ethyl (E)-3-[(4-nitrophenyl)methylideneamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-nitrophenyl)methylideneamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(4-nitrophenyl)methyleneamino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(4-nitrophenyl)methylideneamino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-nitrophenyl)methylideneamino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(4-nitrobenzylidene)amino]-3-phenyl-acrylic acid ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-24-18(21)12-17(15-6-4-3-5-7-15)19-13-14-8-10-16(11-9-14)20(22)23/h3-13H,2H2,1H3/b17-12+,19-13?