6-methoxy-2-(4-methoxyphenyl)-N-pyridin-2-yl-chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-pyridin-2-yl-chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(2-pyridyl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(2-pyridinyl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-pyridin-2-ylchromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-pyridyl)amine Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=N3)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=CC=CC=N3)/C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-25-16-8-6-15(7-9-16)21-14-19(24-22-5-3-4-12-23-22)18-13-17(26-2)10-11-20(18)27-21/h3-14H,1-2H3/b24-19+