2-(4-chlorophenyl)-N-(4-methylphenyl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-(p-tolyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylphenyl)chromen-4-imine Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(p-tolyl)amine Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO/c1-15-6-12-18(13-7-15)24-20-14-22(16-8-10-17(23)11-9-16)25-21-5-3-2-4-19(20)21/h2-14H,1H3