N-[(Z)-3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)NN

InChI

InChI=1S/C19H21N3O5/c1-25-14-7-5-13(6-8-14)18(23)21-15(19(24)22-20)10-12-4-9-16(26-2)17(11-12)27-3/h4-11H,20H2,1-3H3,(H,21,23)(H,22,24)/b15-10-