5-[[[2-[(4-chlorophenyl)methylideneamino]phenyl]amino]methyl]-8-methoxy-chromen-2-one

Systemtic Name: 5-[[[2-[(4-chlorophenyl)methylideneamino]phenyl]amino]methyl]-8-methoxy-chromen-2-one Openeye Name: 5-[[2-[(4-chlorophenyl)methyleneamino]anilino]methyl]-8-methoxy-chromen-2-one CAS Name: 5-[[2-[(4-chlorophenyl)methylideneamino]anilino]methyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 5-[[2-[(4-chlorophenyl)methylideneamino]anilino]methyl]-8-methoxychromen-2-one Traditional Name: 5-[[2-[(4-chlorobenzylidene)amino]anilino]methyl]-8-methoxy-coumarin Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3N=CC4=CC=C(C=C4)Cl)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3N=CC4=CC=C(C=C4)Cl)C=CC(=O)O2

InChI

InChI=1S/C24H19ClN2O3/c1-29-22-12-8-17(19-11-13-23(28)30-24(19)22)15-27-21-5-3-2-4-20(21)26-14-16-6-9-18(25)10-7-16/h2-14,27H,15H2,1H3