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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]benzenecarbonitrile Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]benzonitrile CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]benzonitrile IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]benzonitrile Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]benzonitrile Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=CC=C3C#N)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=CC=C3C#N)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H22N2O3/c1-16-11-17(2)26-21(28-20-8-6-5-7-19(20)15-27)14-23(31-25(26)12-16)18-9-10-22(29-3)24(13-18)30-4/h5-14H,1-4H3