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

Systemtic Name: N-[(2Z,4Z)-1-oxidanylidene-1-(phenethylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3Z)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4Z)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4Z)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3Z)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c29-25(23-16-8-3-9-17-23)28-24(18-10-15-21-11-4-1-5-12-21)26(30)27-20-19-22-13-6-2-7-14-22/h1-18H,19-20H2,(H,27,30)(H,28,29)/b15-10-,24-18-