ethyl (Z)-3-azanyl-3-(4-phenylpiperazin-1-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-(4-phenylpiperazin-1-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enoate CAS Name: (Z)-3-amino-3-(4-phenyl-1-piperazinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(4-phenylpiperazino)acrylic acid ethyl ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/N)\N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-2-20-15(19)12-14(16)18-10-8-17(9-11-18)13-6-4-3-5-7-13/h3-7,12H,2,8-11,16H2,1H3/b14-12-