N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-19(2)18-32-24-15-11-22(12-16-24)26(30)29-25(17-21-7-5-4-6-8-21)27(31)28-23-13-9-20(3)10-14-23/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)/b25-17+