ethyl (NZ)-N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]carbamate Openeye Name: ethyl (NZ)-N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]carbamate CAS Name: (NZ)-N-[(E)-1-cyano-3-phenylprop-2-enylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(E)-1-cyano-3-phenylprop-2-enylidene]carbamate Traditional Name: (NZ)-N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]carbamic acid ethyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C=CC1=CC=CC=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-2-17-13(16)15-12(10-14)9-8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b9-8+,15-12-