ethyl (Z)-3-[(4-chloranyl-2-methyl-phenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-chloranyl-2-methyl-phenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(4-chloro-2-methyl-anilino)but-2-enoate CAS Name: (Z)-3-(4-chloro-2-methylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chloro-2-methylanilino)but-2-enoate Traditional Name: (Z)-3-(4-chloro-2-methyl-anilino)but-2-enoic acid ethyl ester Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-4-17-13(16)8-10(3)15-12-6-5-11(14)7-9(12)2/h5-8,15H,4H2,1-3H3/b10-8-