ethyl (E)-3-azanyl-3-(1-phenylethylamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-(1-phenylethylamino)prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-(1-phenylethylamino)prop-2-enoate CAS Name: (E)-3-amino-3-(1-phenylethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-(1-phenylethylamino)prop-2-enoate Traditional Name: (E)-3-amino-3-(1-phenylethylamino)acrylic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\N)/NC(C)C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-3-17-13(16)9-12(14)15-10(2)11-7-5-4-6-8-11/h4-10,15H,3,14H2,1-2H3/b12-9+