N-[(Z)-but-3-en-2-ylideneamino]but-3-en-2-imine

Systemtic Name: N-[(Z)-but-3-en-2-ylideneamino]but-3-en-2-imine Openeye Name: N-[(Z)-1-methylprop-2-enylideneamino]but-3-en-2-imine CAS Name: N-[(Z)-but-3-en-2-ylideneamino]-3-buten-2-imine IUPAC Name: N-[(Z)-but-3-en-2-ylideneamino]but-3-en-2-imine Traditional Name: (Z)-1-methylprop-2-enylidene-[(Z)-1-methylprop-2-enylideneamino]amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C=C)C=C

Isomeric SMILES

C/C(=N/N=C(\C=C)/C)/C=C

InChI

InChI=1S/C8H12N2/c1-5-7(3)9-10-8(4)6-2/h5-6H,1-2H2,3-4H3/b9-7-,10-8-