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

Systemtic Name: [(Z)-[1-(benzimidazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-(benzimidazol-1-ylmethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(1-benzimidazolyl)-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(benzimidazol-1-yl)-3,3-dimethylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(benzimidazol-1-ylmethyl)-2,2-dimethyl-propylidene]amino] ester Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H20N4O2/c1-15(2,3)13(18-21-14(20)16-4)9-19-10-17-11-7-5-6-8-12(11)19/h5-8,10H,9H2,1-4H3,(H,16,20)/b18-13+