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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O4/c1-19(2)18-33-24-13-9-21(10-14-24)26(30)29-25(17-20-7-5-4-6-8-20)27(31)28-22-11-15-23(32-3)16-12-22/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)