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

Systemtic Name: ethyl (E)-4-(4-methylphenyl)-2-(4-nitrophenyl)imino-but-3-enoate Openeye Name: ethyl (E)-2-(4-nitrophenyl)imino-4-(p-tolyl)but-3-enoate CAS Name: (E)-4-(4-methylphenyl)-2-(4-nitrophenyl)imino-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-methylphenyl)-2-(4-nitrophenyl)iminobut-3-enoate Traditional Name: (E)-2-(4-nitrophenyl)imino-4-(p-tolyl)but-3-enoic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=CC=C(C=C1)[N+](=O)[O-])C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=NC1=CC=C(C=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H18N2O4/c1-3-25-19(22)18(13-8-15-6-4-14(2)5-7-15)20-16-9-11-17(12-10-16)21(23)24/h4-13H,3H2,1-2H3/b13-8+,20-18?