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

Systemtic Name: N-prop-2-enyl-N-[(E)-propylideneamino]prop-2-en-1-amine Openeye Name: N-allyl-N-[(E)-propylideneamino]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[(E)-propylideneamino]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[(E)-propylideneamino]prop-2-en-1-amine Traditional Name: diallyl-[(E)-propylideneamino]amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN(CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2/c1-4-7-10-11(8-5-2)9-6-3/h5-7H,2-4,8-9H2,1H3/b10-7+