2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-(m-tolyl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(3-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(m-tolyl)amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO2/c1-16-6-5-7-18(14-16)24-21-15-23(17-10-12-19(25-2)13-11-17)26-22-9-4-3-8-20(21)22/h3-15H,1-2H3