N-[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-1-(4-chlorophenyl)methanimine oxide CAS Name: N-[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-[3-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-1-(4-chlorophenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3,5-dicarbethoxy-2,6-dimethyl-1,4-dihydropyridin-4-yl)phenyl]methanimine oxide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=CC3=CC=C(C=C3)Cl)[O-])C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)/[N+](=C/C3=CC=C(C=C3)Cl)/[O-])C(=O)OCC)C)C

InChI

InChI=1S/C26H27ClN2O5/c1-5-33-25(30)22-16(3)28-17(4)23(26(31)34-6-2)24(22)19-8-7-9-21(14-19)29(32)15-18-10-12-20(27)13-11-18/h7-15,24,28H,5-6H2,1-4H3/b29-15-