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

Systemtic Name: 4-[[8-ethoxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[8-ethoxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[8-ethoxy-3-[(3-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[8-ethoxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[8-ethoxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]amino]benzoic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H22N2O5/c1-3-32-22-9-5-7-18-15-21(24(29)27-20-8-4-6-16(2)14-20)25(33-23(18)22)28-19-12-10-17(11-13-19)26(30)31/h4-15H,3H2,1-2H3,(H,27,29)(H,30,31)