N-methyl-N-[(E)-prop-2-enylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-prop-2-enylideneamino]methanamine Openeye Name: N-[(E)-allylideneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(E)-prop-2-enylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-prop-2-enylideneamino]methanamine Traditional Name: [(E)-allylideneamino]-dimethyl-amine Formula: C5H10N2 MolecularWeight: 98.1463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC=C

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2/c1-4-5-6-7(2)3/h4-5H,1H2,2-3H3/b6-5+