[(Z)-(3,3-dimethyl-1-phenoxy-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3,3-dimethyl-1-phenoxy-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(phenoxymethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(3,3-dimethyl-1-phenoxybutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-phenoxybutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(phenoxymethyl)propylidene]amino] ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)COC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/COC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)12(16-19-13(17)15-4)10-18-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,15,17)/b16-12+