4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C31H28N2O3/c1-20-16-21(2)31-26(33-25-13-11-24(12-14-25)32-23-8-6-5-7-9-23)19-28(36-30(31)17-20)22-10-15-27(34-3)29(18-22)35-4/h5-19,32H,1-4H3