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

Systemtic Name: (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenyl-carbamate Openeye Name: (isopropylideneamino) N-(m-tolyl)-N-phenyl-carbamate CAS Name: N-(3-methylphenyl)-N-phenylcarbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate Traditional Name: N-(m-tolyl)-N-phenyl-carbamic acid (isopropylideneamino) ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)ON=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)ON=C(C)C

InChI

InChI=1S/C17H18N2O2/c1-13(2)18-21-17(20)19(15-9-5-4-6-10-15)16-11-7-8-14(3)12-16/h4-12H,1-3H3