[(Z)-[4-[cyclohexylcarbamoyl(methyl)amino]-4-methyl-pentan-2-ylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[4-[cyclohexylcarbamoyl(methyl)amino]-4-methyl-pentan-2-ylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[3-[cyclohexylcarbamoyl(methyl)amino]-1,3-dimethyl-butylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[4-[[(cyclohexylamino)-oxomethyl]-methylamino]-4-methylpentan-2-ylidene]amino] ester IUPAC Name: [(Z)-[4-[cyclohexylcarbamoyl(methyl)amino]-4-methylpentan-2-ylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[3-[cyclohexylcarbamoyl(methyl)amino]-1,3-dimethyl-butylidene]amino] ester Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)CC(C)(C)N(C)C(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=CC=C1)/CC(C)(C)N(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C21H32N4O3/c1-16(24-28-20(27)23-18-13-9-6-10-14-18)15-21(2,3)25(4)19(26)22-17-11-7-5-8-12-17/h6,9-10,13-14,17H,5,7-8,11-12,15H2,1-4H3,(H,22,26)(H,23,27)/b24-16-