ethyl (E)-2-[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-phenyl-carbonimidoyl]but-2-enoate

Systemtic Name: ethyl (E)-2-[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-phenyl-carbonimidoyl]but-2-enoate Openeye Name: ethyl (E)-2-[(Z)-N-tert-butoxycarbonyl-C-phenyl-carbonimidoyl]but-2-enoate CAS Name: (E)-2-[(Z)-[(2-methylpropan-2-yl)oxy-oxomethyl]imino-phenylmethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-phenylcarbonimidoyl]but-2-enoate Traditional Name: (E)-2-[(Z)-N-tert-butoxycarbonyl-C-phenyl-carbonimidoyl]but-2-enoic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C(=NC(=O)OC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C/C)/C(=N\C(=O)OC(C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C18H23NO4/c1-6-14(16(20)22-7-2)15(13-11-9-8-10-12-13)19-17(21)23-18(3,4)5/h6,8-12H,7H2,1-5H3/b14-6+,19-15-