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

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-propoxyphenyl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-propoxyphenyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-propoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-propoxyphenyl)chromen-4-imine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-propoxyphenyl)amine Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO3/c1-3-14-29-20-10-8-19(9-11-20)27-23-16-25(17-4-6-18(26)7-5-17)30-24-13-12-21(28-2)15-22(23)24/h4-13,15-16H,3,14H2,1-2H3