methyl (E)-2-(4-methylphenyl)imino-4-(4-nitrophenyl)but-3-enoate

Systemtic Name: methyl (E)-2-(4-methylphenyl)imino-4-(4-nitrophenyl)but-3-enoate Openeye Name: methyl (E)-4-(4-nitrophenyl)-2-(p-tolylimino)but-3-enoate CAS Name: (E)-2-(4-methylphenyl)imino-4-(4-nitrophenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(4-methylphenyl)imino-4-(4-nitrophenyl)but-3-enoate Traditional Name: (E)-4-(4-nitrophenyl)-2-(p-tolylimino)but-3-enoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-13-3-8-15(9-4-13)19-17(18(21)24-2)12-7-14-5-10-16(11-6-14)20(22)23/h3-12H,1-2H3/b12-7+,19-17?