(Z)-N-prop-2-enyl-4-prop-2-enylimino-pent-2-en-2-amine

Systemtic Name: (Z)-N-prop-2-enyl-4-prop-2-enylimino-pent-2-en-2-amine Openeye Name: (Z)-N-allyl-4-allylimino-pent-2-en-2-amine CAS Name: (Z)-N-prop-2-enyl-4-prop-2-enylimino-2-penten-2-amine IUPAC Name: (Z)-N-prop-2-enyl-4-prop-2-enyliminopent-2-en-2-amine Traditional Name: allyl-[(Z)-3-allylimino-1-methyl-but-1-enyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NCC=C)C)NCC=C

Isomeric SMILES

C/C(=C/C(=NCC=C)C)/NCC=C

InChI

InChI=1S/C11H18N2/c1-5-7-12-10(3)9-11(4)13-8-6-2/h5-6,9,12H,1-2,7-8H2,3-4H3/b10-9-,13-11?