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

Systemtic Name: 4-[[8-methoxy-3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-(benzylcarbamoyl)-8-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[8-methoxy-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-(benzylcarbamoyl)-8-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-(benzylcarbamoyl)-8-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-31-21-9-5-8-18-14-20(23(28)26-15-16-6-3-2-4-7-16)24(32-22(18)21)27-19-12-10-17(11-13-19)25(29)30/h2-14H,15H2,1H3,(H,26,28)(H,29,30)