4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[2-(2-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[2-(2-chlorophenyl)-6-methoxychromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c1-27(2)17-10-8-16(9-11-17)26-22-15-24(19-6-4-5-7-21(19)25)29-23-13-12-18(28-3)14-20(22)23/h4-15H,1-3H3