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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-2-26-19-13-11-18(12-14-19)25-21-15-23(16-7-9-17(24)10-8-16)27-22-6-4-3-5-20(21)22/h3-15H,2H2,1H3