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

Systemtic Name: ethyl (E)-3-[(2-azanyl-4-methyl-phenyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(2-amino-4-methyl-anilino)but-2-enoate CAS Name: (E)-3-(2-amino-4-methylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-4-methylanilino)but-2-enoate Traditional Name: (E)-3-(2-amino-4-methyl-anilino)but-2-enoic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-17-13(16)8-10(3)15-12-6-5-9(2)7-11(12)14/h5-8,15H,4,14H2,1-3H3/b10-8+