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

Systemtic Name: ethyl (E)-3-azanyl-2-[[4-chloranyl-3-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[[4-chloro-3-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]but-2-enoate CAS Name: (E)-3-amino-2-[[4-chloro-3-[(E)-ethoxyiminomethyl]anilino]-oxomethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[[4-chloro-3-[(E)-ethoxyiminomethyl]phenyl]carbamoyl]but-2-enoate Traditional Name: (E)-3-amino-2-[[4-chloro-3-[(E)-ethyloximinomethyl]phenyl]carbamoyl]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)N)C(=O)NC1=CC(=C(C=C1)Cl)C=NOCC

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4/c1-4-23-16(22)14(10(3)18)15(21)20-12-6-7-13(17)11(8-12)9-19-24-5-2/h6-9H,4-5,18H2,1-3H3,(H,20,21)/b14-10+,19-9+