[(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-butan-2-ylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-butan-2-ylidene]amino] N-cyclohexylcarbamate Openeye Name: [(E)-[2-[(4-chlorophenyl)carbamoylamino]-1,2-dimethyl-propylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(E)-[3-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbutan-2-ylidene]amino] ester IUPAC Name: [(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methylbutan-2-ylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(E)-[2-[(4-chlorophenyl)carbamoylamino]-1,2-dimethyl-propylidene]amino] ester Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1CCCCC1)C(C)(C)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OC(=O)NC1CCCCC1)/C(C)(C)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN4O3/c1-13(24-27-18(26)22-15-7-5-4-6-8-15)19(2,3)23-17(25)21-16-11-9-14(20)10-12-16/h9-12,15H,4-8H2,1-3H3,(H,22,26)(H2,21,23,25)/b24-13+