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

Systemtic Name: N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-aminophenyl)-1-(hydrazinecarbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-aminophenyl)-1-carbazoyl-vinyl]-4-methoxy-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2N)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2N)/C(=O)NN

InChI

InChI=1S/C17H18N4O3/c1-24-13-8-6-11(7-9-13)16(22)20-15(17(23)21-19)10-12-4-2-3-5-14(12)18/h2-10H,18-19H2,1H3,(H,20,22)(H,21,23)/b15-10-