4-[[[(Z)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[(Z)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]amino]methyl]benzoic acid Openeye Name: 4-[[[(Z)-(4-oxo-2-phenyl-chroman-3-ylidene)methyl]amino]methyl]benzoic acid CAS Name: 4-[[[(Z)-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[(Z)-(4-oxo-2-phenylchromen-3-ylidene)methyl]amino]methyl]benzoic acid Traditional Name: 4-[[[(Z)-(4-keto-2-phenyl-chroman-3-ylidene)methyl]amino]methyl]benzoic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CNCC3=CC=C(C=C3)C(=O)O)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/NCC3=CC=C(C=C3)C(=O)O)/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C24H19NO4/c26-22-19-8-4-5-9-21(19)29-23(17-6-2-1-3-7-17)20(22)15-25-14-16-10-12-18(13-11-16)24(27)28/h1-13,15,23,25H,14H2,(H,27,28)/b20-15+