ethyl (Z)-3-[(2-azanyl-4-methoxy-phenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-azanyl-4-methoxy-phenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(2-amino-4-methoxy-anilino)but-2-enoate CAS Name: (Z)-3-(2-amino-4-methoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-amino-4-methoxyanilino)but-2-enoate Traditional Name: (Z)-3-(2-amino-4-methoxy-anilino)but-2-enoic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-18-13(16)7-9(2)15-12-6-5-10(17-3)8-11(12)14/h5-8,15H,4,14H2,1-3H3/b9-7-