N-(1-azanylidene-4-isocyano-4-methyl-pent-1-en-2-yl)-N-methyl-aniline

Systemtic Name: N-(1-azanylidene-4-isocyano-4-methyl-pent-1-en-2-yl)-N-methyl-aniline Openeye Name: N-[1-(iminomethylene)-3-isocyano-3-methyl-butyl]-N-methyl-aniline CAS Name: N-(1-imino-4-isocyano-4-methylpent-1-en-2-yl)-N-methylaniline IUPAC Name: N-(1-imino-4-isocyano-4-methylpent-1-en-2-yl)-N-methylaniline Traditional Name: [2-imino-1-(2-isocyano-2-methyl-propyl)vinyl]-methyl-phenyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C=N)N(C)C1=CC=CC=C1)[N+]#[C-]

Isomeric SMILES

CC(C)(CC(=C=N)N(C)C1=CC=CC=C1)[N+]#[C-]

InChI

InChI=1S/C14H17N3/c1-14(2,16-3)10-13(11-15)17(4)12-8-6-5-7-9-12/h5-9,15H,10H2,1-2,4H3