4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O2/c1-17-14-18(2)26-23(27-20-8-10-21(11-9-20)28(3)4)16-24(30-25(26)15-17)19-6-12-22(29-5)13-7-19/h6-16H,1-5H3