N-[(Z)-but-3-en-2-ylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-but-3-en-2-ylideneamino]-N-methyl-methanamine Openeye Name: N-methyl-N-[(Z)-1-methylprop-2-enylideneamino]methanamine CAS Name: N-[(Z)-but-3-en-2-ylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-but-3-en-2-ylideneamino]-N-methylmethanamine Traditional Name: dimethyl-[(Z)-1-methylprop-2-enylideneamino]amine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C=C

Isomeric SMILES

C/C(=N/N(C)C)/C=C

InChI

InChI=1S/C6H12N2/c1-5-6(2)7-8(3)4/h5H,1H2,2-4H3/b7-6-