ethyl (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)acrylic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])CON=C2CCCCC2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/CON=C2CCCCC2

InChI

InChI=1S/C18H22N2O5/c1-2-24-18(21)15(13-25-19-16-6-4-3-5-7-16)12-14-8-10-17(11-9-14)20(22)23/h8-12H,2-7,13H2,1H3/b15-12-