4-[[3-[(3,5-dimethylphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(3,5-dimethylanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-8-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(3,5-dimethylphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Formula: C26H21N2O5- MolecularWeight: 441.45534

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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-])C

Isomeric SMILES

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

InChI

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