N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H24N2O3/c1-16-12-17(2)25-20(13-16)21(27-26-19-8-6-5-7-9-19)15-23(30-25)18-10-11-22(28-3)24(14-18)29-4/h5-15,26H,1-4H3/b27-21+