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

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C29H24N2O3/c1-32-27-17-12-20(18-29(27)33-2)28-19-25(24-10-6-7-11-26(24)34-28)31-23-15-13-22(14-16-23)30-21-8-4-3-5-9-21/h3-19,30H,1-2H3