N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(2-phenylhydrazinyl)penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(2-phenylhydrazinyl)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(anilinocarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(phenylhydrazo)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(2-phenylhydrazinyl)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(anilinocarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NNC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c28-23(20-14-6-2-7-15-20)25-22(18-10-13-19-11-4-1-5-12-19)24(29)27-26-21-16-8-3-9-17-21/h1-18,26H,(H,25,28)(H,27,29)/b13-10+,22-18+