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

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-methylphenyl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(p-tolyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-methylphenyl)chromen-4-imine Traditional Name: [2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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