ethyl (E)-4-[(1R)-1-phenylethyl]iminopent-2-enoate

Systemtic Name: ethyl (E)-4-[(1R)-1-phenylethyl]iminopent-2-enoate Openeye Name: ethyl (E)-4-[(1R)-1-phenylethyl]iminopent-2-enoate CAS Name: (E)-4-[(1R)-1-phenylethyl]imino-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1R)-1-phenylethyl]iminopent-2-enoate Traditional Name: (E)-4-[(1R)-1-phenylethyl]iminopent-2-enoic acid ethyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=N[C@H](C)C1=CC=CC=C1)C

InChI

InChI=1S/C15H19NO2/c1-4-18-15(17)11-10-12(2)16-13(3)14-8-6-5-7-9-14/h5-11,13H,4H2,1-3H3/b11-10+,16-12?/t13-/m1/s1