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

Systemtic Name: N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-phenylazanyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-anilino-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-4-phenyl-1-(phenylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(20-14-6-2-7-15-20)26-22(18-10-13-19-11-4-1-5-12-19)24(28)25-21-16-8-3-9-17-21/h1-18H,(H,25,28)(H,26,27)/b13-10+,22-18-