4-[[8-methoxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[8-methoxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[8-methoxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[8-methoxy-3-[(3-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[8-methoxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[8-methoxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]amino]benzoic acid Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H20N2O5/c1-15-5-3-7-19(13-15)26-23(28)20-14-17-6-4-8-21(31-2)22(17)32-24(20)27-18-11-9-16(10-12-18)25(29)30/h3-14H,1-2H3,(H,26,28)(H,29,30)