N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylchromen-4-imine Traditional Name: homoveratryl-(2-phenylchromen-4-ylidene)amine Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO3/c1-27-23-13-12-18(16-25(23)28-2)14-15-26-21-17-24(19-8-4-3-5-9-19)29-22-11-7-6-10-20(21)22/h3-13,16-17H,14-15H2,1-2H3