(E)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)hex-2-enamide

Systemtic Name: (E)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)hex-2-enamide Openeye Name: (E)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)hex-2-enamide CAS Name: (E)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)-2-hexenamide IUPAC Name: (E)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)hex-2-enamide Traditional Name: (E)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)hex-2-enamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)N=C1C=C(N(N=C1)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCC/C=C/C(=O)N=C1C=C(N(N=C1)C2=CC=CC=C2)OCCC

InChI

InChI=1S/C19H23N3O2/c1-3-5-7-12-18(23)21-16-14-19(24-13-4-2)22(20-15-16)17-10-8-6-9-11-17/h6-12,14-15H,3-5,13H2,1-2H3/b12-7+,21-16?