[(Z)-[1-(dimethylamino)-3-(2-methylcyclohexyl)imino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-(dimethylamino)-3-(2-methylcyclohexyl)imino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-(dimethylcarbamoyl)-2-(2-methylcyclohexyl)imino-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(dimethylamino)-3-(2-methylcyclohexyl)imino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(dimethylamino)-3-(2-methylcyclohexyl)imino-1-oxobutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(dimethylcarbamoyl)-2-(2-methylcyclohexyl)imino-propylidene]amino] ester Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N=C(C)C(=NOC(=O)NC)C(=O)N(C)C

Isomeric SMILES

CC1CCCCC1N=C(C)/C(=N/OC(=O)NC)/C(=O)N(C)C

InChI

InChI=1S/C15H26N4O3/c1-10-8-6-7-9-12(10)17-11(2)13(14(20)19(4)5)18-22-15(21)16-3/h10,12H,6-9H2,1-5H3,(H,16,21)/b17-11?,18-13-