2-(3,4-dimethoxyphenyl)-6-ethoxy-N-prop-2-enyl-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-prop-2-enyl-chromen-4-imine Openeye Name: N-allyl-2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-prop-2-enyl-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-prop-2-enylchromen-4-imine Traditional Name: allyl-[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCC=C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCC=C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4/c1-5-11-23-18-14-21(15-7-9-20(24-3)22(12-15)25-4)27-19-10-8-16(26-6-2)13-17(18)19/h5,7-10,12-14H,1,6,11H2,2-4H3