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

Systemtic Name: ethyl (E)-3-[(2-azanyl-4-chloranyl-phenyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(2-amino-4-chloro-anilino)but-2-enoate CAS Name: (E)-3-(2-amino-4-chloroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-4-chloroanilino)but-2-enoate Traditional Name: (E)-3-(2-amino-4-chloro-anilino)but-2-enoic acid ethyl ester Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-17-12(16)6-8(2)15-11-5-4-9(13)7-10(11)14/h4-7,15H,3,14H2,1-2H3/b8-6+