ethyl N-[(E)-4-phenylbutan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-4-phenylbutan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-(1-methyl-3-phenyl-propylidene)amino]carbamate CAS Name: N-[(E)-4-phenylbutan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-4-phenylbutan-2-ylideneamino]carbamate Traditional Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]carbamic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N/N=C(\C)/CCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-3-17-13(16)15-14-11(2)9-10-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,15,16)/b14-11+