ethyl (Z)-3-[(4-nitrophenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-nitrophenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-nitroanilino)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-nitroanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-nitroanilino)-3-phenylprop-2-enoate Traditional Name: (Z)-3-(4-nitroanilino)-3-phenyl-acrylic acid ethyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-23-17(20)12-16(13-6-4-3-5-7-13)18-14-8-10-15(11-9-14)19(21)22/h3-12,18H,2H2,1H3/b16-12-