4-[[3-[(3,5-dimethylphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[(3,5-dimethylanilino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-7-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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