ethyl 4-[[(4-methylphenyl)-[(E)-3-phenylprop-2-enyl]carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(4-methylphenyl)-[(E)-3-phenylprop-2-enyl]carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[[(E)-cinnamyl]-(p-tolyl)carbamoyl]amino]benzoate CAS Name: 4-[[(4-methyl-N-[(E)-3-phenylprop-2-enyl]anilino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(4-methylphenyl)-[(E)-3-phenylprop-2-enyl]carbamoyl]amino]benzoate Traditional Name: 4-[[[(E)-cinnamyl]-(p-tolyl)carbamoyl]amino]benzoic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC=CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H26N2O3/c1-3-31-25(29)22-13-15-23(16-14-22)27-26(30)28(24-17-11-20(2)12-18-24)19-7-10-21-8-5-4-6-9-21/h4-18H,3,19H2,1-2H3,(H,27,30)/b10-7+