N-prop-2-enyl-N-[(E)-prop-2-enylideneamino]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[(E)-prop-2-enylideneamino]prop-2-en-1-amine Openeye Name: N-allyl-N-[(E)-allylideneamino]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[(E)-prop-2-enylideneamino]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[(E)-prop-2-enylideneamino]prop-2-en-1-amine Traditional Name: diallyl-[(E)-allylideneamino]amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)N=CC=C

Isomeric SMILES

C=CCN(CC=C)/N=C/C=C

InChI

InChI=1S/C9H14N2/c1-4-7-10-11(8-5-2)9-6-3/h4-7H,1-3,8-9H2/b10-7+