3-(methylideneamino)-N-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-dien-2-amine

Systemtic Name: 3-(methylideneamino)-N-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-dien-2-amine Openeye Name: 3-(methyleneamino)-N-[1-methylene-2-(methyleneamino)allyl]buta-1,3-dien-2-amine CAS Name: 3-(methyleneamino)-N-[3-(methyleneamino)buta-1,3-dien-2-yl]-2-buta-1,3-dienamine IUPAC Name: 3-(methylideneamino)-N-[3-(methylideneamino)buta-1,3-dien-2-yl]buta-1,3-dien-2-amine Traditional Name: bis[1-methylene-2-(methyleneamino)allyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c1-7(11-5)9(3)13-10(4)8(2)12-6/h13H,1-6H2