methyl 2-[(E)-1-azanyl-1-phenyl-prop-1-en-2-yl]imino-2-cyano-ethanoate

Systemtic Name: methyl 2-[(E)-1-azanyl-1-phenyl-prop-1-en-2-yl]imino-2-cyano-ethanoate Openeye Name: methyl 2-[(E)-2-amino-1-methyl-2-phenyl-vinyl]imino-2-cyano-acetate CAS Name: 2-[(E)-1-amino-1-phenylprop-1-en-2-yl]imino-2-cyanoacetic acid methyl ester IUPAC Name: methyl 2-[(E)-1-amino-1-phenylprop-1-en-2-yl]imino-2-cyanoacetate Traditional Name: 2-[(E)-2-amino-1-methyl-2-phenyl-vinyl]imino-2-cyano-acetic acid methyl ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N)N=C(C#N)C(=O)OC

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\N)/N=C(C#N)C(=O)OC

InChI

InChI=1S/C13H13N3O2/c1-9(16-11(8-14)13(17)18-2)12(15)10-6-4-3-5-7-10/h3-7H,15H2,1-2H3/b12-9+,16-11?