methyl N-[(Z)-4-phenylbutan-2-ylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-4-phenylbutan-2-ylideneamino]carbamate Openeye Name: methyl N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]carbamate CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-4-phenylbutan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]carbamic acid methyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N/NC(=O)OC)/CCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-10(13-14-12(15)16-2)8-9-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,14,15)/b13-10-