4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-28(2)19-9-7-18(8-10-19)27-22-16-25(17-6-12-24(30-4)26(14-17)31-5)32-23-13-11-20(29-3)15-21(22)23/h6-16H,1-5H3