ethyl (Z)-3-[(2-aminophenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-aminophenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(2-aminoanilino)but-2-enoate CAS Name: (Z)-3-(2-aminoanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-aminoanilino)but-2-enoate Traditional Name: (Z)-3-(2-aminoanilino)but-2-enoic acid ethyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC=C1N

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC=C1N

InChI

InChI=1S/C12H16N2O2/c1-3-16-12(15)8-9(2)14-11-7-5-4-6-10(11)13/h4-8,14H,3,13H2,1-2H3/b9-8-