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

Systemtic Name: 4-[[7-methoxy-3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-(benzylcarbamoyl)-7-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[7-methoxy-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-(benzylcarbamoyl)-7-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-(benzylcarbamoyl)-7-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)O)O2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)O)O2)C(=O)NCC4=CC=CC=C4

InChI

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