3-[[3-(4-methoxyphenyl)phenyl]carbonyl-prop-2-enyl-amino]benzoic acid

Systemtic Name: 3-[[3-(4-methoxyphenyl)phenyl]carbonyl-prop-2-enyl-amino]benzoic acid Openeye Name: 3-[allyl-[3-(4-methoxyphenyl)benzoyl]amino]benzoic acid CAS Name: 3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]-prop-2-enylamino]benzoic acid IUPAC Name: 3-[[3-(4-methoxyphenyl)benzoyl]-prop-2-enylamino]benzoic acid Traditional Name: 3-[allyl-[3-(4-methoxyphenyl)benzoyl]amino]benzoic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(CC=C)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(CC=C)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C24H21NO4/c1-3-14-25(21-9-5-8-20(16-21)24(27)28)23(26)19-7-4-6-18(15-19)17-10-12-22(29-2)13-11-17/h3-13,15-16H,1,14H2,2H3,(H,27,28)