6-chloranyl-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: 6-chloranyl-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-chloro-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [6-chloro-2-(4-methoxyphenyl)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)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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