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

Systemtic Name: 4-methyl-N-[(2Z,4Z)-1-oxidanylidene-1-(phenethylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-methyl-N-[(1Z,3Z)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-methyl-N-[(2Z,4Z)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2Z,4Z)-1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-methyl-N-[(1Z,3Z)-1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C=C/C2=CC=CC=C2)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O2/c1-21-15-17-24(18-16-21)26(30)29-25(14-8-13-22-9-4-2-5-10-22)27(31)28-20-19-23-11-6-3-7-12-23/h2-18H,19-20H2,1H3,(H,28,31)(H,29,30)/b13-8-,25-14-