4-[3,3-bis(4-methylphenyl)prop-2-enoylamino]benzoic acid

Systemtic Name: 4-[3,3-bis(4-methylphenyl)prop-2-enoylamino]benzoic acid Openeye Name: 4-[3,3-bis(p-tolyl)prop-2-enoylamino]benzoic acid CAS Name: 4-[[3,3-bis(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[3,3-bis(4-methylphenyl)prop-2-enoylamino]benzoic acid Traditional Name: 4-[[3,3-bis(p-tolyl)acryloyl]amino]benzoic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H21NO3/c1-16-3-7-18(8-4-16)22(19-9-5-17(2)6-10-19)15-23(26)25-21-13-11-20(12-14-21)24(27)28/h3-15H,1-2H3,(H,25,26)(H,27,28)