N-[(E)-3-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-[[(E)-p-tolylmethyleneamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(4-methylbenzylidene)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c1-18-12-14-20(15-13-18)17-25-27-24(29)22(16-19-8-4-2-5-9-19)26-23(28)21-10-6-3-7-11-21/h2-17H,1H3,(H,26,28)(H,27,29)/b22-16+,25-17+