N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide CAS Name: N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-15-10-11(7-8-14(15)21)9-13(17(23)20-18)19-16(22)12-5-3-2-4-6-12/h2-10,21H,18H2,1H3,(H,19,22)(H,20,23)/b13-9+