N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-methylbenzyl)carbamoyl]-2-p-cumenyl-vinyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)C(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O2/c1-19(2)23-15-13-21(14-16-23)17-25(29-26(30)24-7-5-4-6-8-24)27(31)28-18-22-11-9-20(3)10-12-22/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)/b25-17+