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

Systemtic Name: N-[3-diazanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-carbazoyl-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-24-15-9-8-12(11-16(15)25-2)10-14(18(23)21-19)20-17(22)13-6-4-3-5-7-13/h3-11H,19H2,1-2H3,(H,20,22)(H,21,23)