(Z)-3-(azanylmethylideneamino)-3-cyano-2-(pentan-3-ylideneamino)prop-2-enamide

Systemtic Name: (Z)-3-(azanylmethylideneamino)-3-cyano-2-(pentan-3-ylideneamino)prop-2-enamide Openeye Name: (Z)-3-(aminomethyleneamino)-3-cyano-2-(1-ethylpropylideneamino)prop-2-enamide CAS Name: (Z)-3-(aminomethylideneamino)-3-cyano-2-(pentan-3-ylideneamino)-2-propenamide IUPAC Name: (Z)-3-(aminomethylideneamino)-3-cyano-2-(pentan-3-ylideneamino)prop-2-enamide Traditional Name: (Z)-3-(aminomethyleneamino)-3-cyano-2-(1-ethylpropylideneamino)acrylamide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(=C(C#N)N=CN)C(=O)N)CC

Isomeric SMILES

CCC(=N/C(=C(/C#N)\N=CN)/C(=O)N)CC

InChI

InChI=1S/C10H15N5O/c1-3-7(4-2)15-9(10(13)16)8(5-11)14-6-12/h6H,3-4H2,1-2H3,(H2,12,14)(H2,13,16)/b9-8-