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

Systemtic Name: 2-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6-methoxy-chromen-4-imine Openeye Name: 2-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6-methoxy-chromen-4-imine CAS Name: 2-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6-methoxy-1-benzopyran-4-imine IUPAC Name: 2-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6-methoxychromen-4-imine Traditional Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-p-phenetyl-amine Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO3/c1-3-28-17-10-8-16(9-11-17)26-22-15-24(19-6-4-5-7-21(19)25)29-23-13-12-18(27-2)14-20(22)23/h4-15H,3H2,1-2H3