ethyl N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamate

Systemtic Name: ethyl N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamate Openeye Name: ethyl N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]carbamate CAS Name: N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamate Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-17-13(16)15-14-11(2)9-10-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,15,16)/b10-9+,14-11?