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

Systemtic Name: N-[(2E,4Z)-1-(furan-2-ylmethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(2-furylmethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(2-furanylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(furan-2-ylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(2-furfurylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(/C(=O)NCC2=CC=CO2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(19-12-5-2-6-13-19)25-21(15-7-11-18-9-3-1-4-10-18)23(27)24-17-20-14-8-16-28-20/h1-16H,17H2,(H,24,27)(H,25,26)/b11-7-,21-15+