ethyl (E)-4-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]but-2-enoate CAS Name: (E)-4-[4-[(2-aminoethylamino)-oxomethyl]-3-methoxyanilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-aminoethylcarbamoyl)-3-methoxyanilino]but-2-enoate Traditional Name: (E)-4-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]but-2-enoic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCNC1=CC(=C(C=C1)C(=O)NCCN)OC

Isomeric SMILES

CCOC(=O)/C=C/CNC1=CC(=C(C=C1)C(=O)NCCN)OC

InChI

InChI=1S/C16H23N3O4/c1-3-23-15(20)5-4-9-18-12-6-7-13(14(11-12)22-2)16(21)19-10-8-17/h4-7,11,18H,3,8-10,17H2,1-2H3,(H,19,21)/b5-4+