2-(2-chlorophenyl)-6-methoxy-N-(4-methylphenyl)chromen-4-imine

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-methylphenyl)chromen-4-imine Openeye Name: 2-(2-chlorophenyl)-6-methoxy-N-(p-tolyl)chromen-4-imine CAS Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-methylphenyl)chromen-4-imine Traditional Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(p-tolyl)amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO2/c1-15-7-9-16(10-8-15)25-21-14-23(18-5-3-4-6-20(18)24)27-22-12-11-17(26-2)13-19(21)22/h3-14H,1-2H3