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

Systemtic Name: N-[3-diazanyl-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-ethoxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-(1-carbazoyl-2-p-phenetyl-vinyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-24-15-10-8-13(9-11-15)12-16(18(23)21-19)20-17(22)14-6-4-3-5-7-14/h3-12H,2,19H2,1H3,(H,20,22)(H,21,23)