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

Systemtic Name: 4-bromanyl-N-[(Z)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-24-14-8-2-11(3-9-14)10-15(17(23)21-19)20-16(22)12-4-6-13(18)7-5-12/h2-10H,19H2,1H3,(H,20,22)(H,21,23)/b15-10-