N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-carbazoyl-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5/c1-25-14-7-4-12(5-8-14)10-15(19(24)22-20)21-18(23)13-6-9-16(26-2)17(11-13)27-3/h4-11H,20H2,1-3H3,(H,21,23)(H,22,24)