(propan-2-ylideneamino) N-(3-methylphenyl)carbamate

Systemtic Name: (propan-2-ylideneamino) N-(3-methylphenyl)carbamate Openeye Name: (isopropylideneamino) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (isopropylideneamino) ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)ON=C(C)C

InChI

InChI=1S/C11H14N2O2/c1-8(2)13-15-11(14)12-10-6-4-5-9(3)7-10/h4-7H,1-3H3,(H,12,14)