ethyl (E)-3-[(4-chlorophenyl)methoxycarbonyl-[(E)-prop-1-enyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-chlorophenyl)methoxycarbonyl-[(E)-prop-1-enyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-chlorophenyl)methoxycarbonyl-[(E)-prop-1-enyl]amino]but-2-enoate CAS Name: (E)-3-[[(4-chlorophenyl)methoxy-oxomethyl]-[(E)-prop-1-enyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-chlorophenyl)methoxycarbonyl-[(E)-prop-1-enyl]amino]but-2-enoate Traditional Name: (E)-3-[(4-chlorobenzyl)oxycarbonyl-[(E)-prop-1-enyl]amino]but-2-enoic acid ethyl ester Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C=CC)C(=O)OCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(/C=C/C)C(=O)OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H20ClNO4/c1-4-10-19(13(3)11-16(20)22-5-2)17(21)23-12-14-6-8-15(18)9-7-14/h4,6-11H,5,12H2,1-3H3/b10-4+,13-11+