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ethyl (E)-3-azanyl-2-[methyl-(phenylmethyl)amino]-3-phenyl-prop-2-enoate

ethyl (E)-3-azanyl-2-[methyl-(phenylmethyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name:ethyl (E)-3-azanyl-2-[methyl-(phenylmethyl)amino]-3-phenyl-prop-2-enoate
Openeye Name:ethyl (E)-3-amino-2-[benzyl(methyl)amino]-3-phenyl-prop-2-enoate
CAS Name:(E)-3-amino-2-[methyl-(phenylmethyl)amino]-3-phenyl-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-amino-2-[benzyl(methyl)amino]-3-phenylprop-2-enoate
Traditional Name:(E)-3-amino-2-[benzyl(methyl)amino]-3-phenyl-acrylic acid ethyl ester
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)N)N(C)CC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\N)/N(C)CC2=CC=CC=C2


InChI

InChI=1S/C19H22N2O2/c1-3-23-19(22)18(17(20)16-12-8-5-9-13-16)21(2)14-15-10-6-4-7-11-15/h4-13H,3,14,20H2,1-2H3/b18-17+


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