4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine

Systemtic Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine Openeye Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine CAS Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-2-butanimine IUPAC Name: 4-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxybutan-2-imine Traditional Name: (E)-[3-(2,3-diphenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-1-methyl-propylidene]-methoxy-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CCN1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OC)/CCN1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-19(27-29-2)13-15-28-16-14-24-22(18-28)17-23(20-9-5-3-6-10-20)25(26-24)21-11-7-4-8-12-21/h3-12,17H,13-16,18H2,1-2H3/b27-19+