N2-(3-azanylprop-1-en-2-yl)-N3-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-diene-2,3-diamine

Systemtic Name: N2-(3-azanylprop-1-en-2-yl)-N3-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-diene-2,3-diamine Openeye Name: N2-[1-(aminomethyl)vinyl]-N3-[1-methylene-2-(methyleneamino)allyl]buta-1,3-diene-2,3-diamine CAS Name: N2-(3-aminoprop-1-en-2-yl)-N3-[3-(methyleneamino)buta-1,3-dien-2-yl]buta-1,3-diene-2,3-diamine IUPAC Name: 2-N-(3-aminoprop-1-en-2-yl)-3-N-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-diene-2,3-diamine Traditional Name: 1-(aminomethyl)vinyl-[1-methylene-2-[[1-methylene-2-(methyleneamino)allyl]amino]allyl]amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN)NC(=C)C(=C)NC(=C)C(=C)N=C

Isomeric SMILES

C=C(CN)NC(=C)C(=C)NC(=C)C(=C)N=C

InChI

InChI=1S/C12H18N4/c1-8(7-13)15-11(4)12(5)16-10(3)9(2)14-6/h15-16H,1-7,13H2