(Z)-3-[(4-acetamidophenyl)amino]-3-(4-cyclohexylphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-[(4-acetamidophenyl)amino]-3-(4-cyclohexylphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-acetamidoanilino)-3-(4-cyclohexylphenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-acetamidoanilino)-3-(4-cyclohexylphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-acetamidoanilino)-3-(4-cyclohexylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-acetamidoanilino)-3-(4-cyclohexylphenyl)acrylic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=CC(=O)O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C(=C\C(=O)O)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-16(26)24-20-11-13-21(14-12-20)25-22(15-23(27)28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-15,17,25H,2-6H2,1H3,(H,24,26)(H,27,28)/b22-15-