2-(3,4-dimethoxyphenyl)-6-methoxy-N-(3-methylphenyl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(3-methylphenyl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(m-tolyl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(3-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(3-methylphenyl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(m-tolyl)amine Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23NO4/c1-16-6-5-7-18(12-16)26-21-15-24(17-8-10-23(28-3)25(13-17)29-4)30-22-11-9-19(27-2)14-20(21)22/h5-15H,1-4H3