[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino] ester IUPAC Name: [(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino] ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NOC(=O)NC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\OC(=O)NC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C17H20N2O2/c1-12(2)14-10-9-13(3)16(11-14)19-21-17(20)18-15-7-5-4-6-8-15/h4-9,14H,1,10-11H2,2-3H3,(H,18,20)/b19-16+