(2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanamide

Systemtic Name: (2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethoxy]imino-2-phenyl-ethanamide Openeye Name: (2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethoxy]imino-2-phenyl-acetamide CAS Name: (2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethoxy]imino-2-phenylacetamide IUPAC Name: (2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethoxy]imino-2-phenylacetamide Traditional Name: (2E)-N-(2-dimethylaminoethyl)-2-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-ethyl]oximino-2-phenyl-acetamide Formula: C27H35N5O5 MolecularWeight: 509.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CON=C(C3=CC=CC=C3)C(=O)NCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CO/N=C(\C3=CC=CC=C3)/C(=O)NCCN(C)C)OC

InChI

InChI=1S/C27H35N5O5/c1-5-36-24-18-21(13-14-23(24)35-4)22-12-9-16-32(29-22)25(33)19-37-30-26(20-10-7-6-8-11-20)27(34)28-15-17-31(2)3/h6-8,10-11,13-14,18H,5,9,12,15-17,19H2,1-4H3,(H,28,34)/b30-26+