methyl N-[(E)-(4-methylphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(4-methylphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-p-tolylmethyleneamino]carbamate CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-methylphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-methylbenzylidene)amino]carbamic acid methyl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)OC

InChI

InChI=1S/C10H12N2O2/c1-8-3-5-9(6-4-8)7-11-12-10(13)14-2/h3-7H,1-2H3,(H,12,13)/b11-7+