ethyl (E)-3-[[4-chloranyl-3-[(E)-ethoxyiminomethyl]phenyl]carbamoylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[4-chloranyl-3-[(E)-ethoxyiminomethyl]phenyl]carbamoylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[4-chloro-3-[(E)-ethoxyiminomethyl]phenyl]carbamoylamino]but-2-enoate CAS Name: (E)-3-[[[4-chloro-3-[(E)-ethoxyiminomethyl]anilino]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-chloro-3-[(E)-ethoxyiminomethyl]phenyl]carbamoylamino]but-2-enoate Traditional Name: (E)-3-[[4-chloro-3-[(E)-ethyloximinomethyl]phenyl]carbamoylamino]but-2-enoic acid ethyl ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)NC1=CC(=C(C=C1)Cl)C=NOCC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)NC1=CC(=C(C=C1)Cl)/C=N/OCC

InChI

InChI=1S/C16H20ClN3O4/c1-4-23-15(21)8-11(3)19-16(22)20-13-6-7-14(17)12(9-13)10-18-24-5-2/h6-10H,4-5H2,1-3H3,(H2,19,20,22)/b11-8+,18-10+