ethyl (E)-3-[(2S)-1-[(E)-2-cyano-3-phenylimino-prop-1-enyl]pyrrolidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S)-1-[(E)-2-cyano-3-phenylimino-prop-1-enyl]pyrrolidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S)-1-[(E)-2-cyano-3-phenylimino-prop-1-enyl]pyrrolidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S)-1-[(E)-2-cyano-3-phenyliminoprop-1-enyl]-2-pyrrolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S)-1-[(E)-2-cyano-3-phenyliminoprop-1-enyl]pyrrolidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S)-1-[(E)-2-cyano-3-phenylimino-prop-1-enyl]pyrrolidin-2-yl]acrylic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCCN1C=C(C=NC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1CCCN1/C=C(\C=NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H21N3O2/c1-2-24-19(23)11-10-18-9-6-12-22(18)15-16(13-20)14-21-17-7-4-3-5-8-17/h3-5,7-8,10-11,14-15,18H,2,6,9,12H2,1H3/b11-10+,16-15-,21-14?/t18-/m0/s1