ethyl (Z)-3-(4-nitrophenyl)-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-nitrophenyl)-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-anilino-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-anilino-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-anilino-3-(4-nitrophenyl)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=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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