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N'-pent-4-en-2-ylmethanediimine

Systemtic Name:	N'-pent-4-en-2-ylmethanediimine
Openeye Name:	N'-(1-methylbut-3-enyl)methanediimine
CAS Name:	N'-pent-4-en-2-ylmethanediimine
IUPAC Name:	N'-pent-4-en-2-ylmethanediimine
Traditional Name:	iminomethylene(1-methylbut-3-enyl)amine
Formula:	C₆H₁₀N₂
MolecularWeight:	110.157

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)N=C=N

Isomeric SMILES

CC(CC=C)N=C=N

InChI

InChI=1S/C6H10N2/c1-3-4-6(2)8-5-7/h3,6-7H,1,4H2,2H3

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