N-[2-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-4-propargyloxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC#C

InChI

InChI=1S/C22H23N3O5/c1-4-12-30-19-11-10-16(13-20(19)29-5-2)14-24-25-21(26)15-23-22(27)17-8-6-7-9-18(17)28-3/h1,6-11,13-14H,5,12,15H2,2-3H3,(H,23,27)(H,25,26)