(3S)-2-azanylidene-3-[(4-butoxyphenyl)methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[(4-butoxyphenyl)methylideneamino]butanedinitrile Openeye Name: (2S)-2-[(4-butoxyphenyl)methyleneamino]-2-cyano-acetimidoyl cyanide CAS Name: (2S)-2-[(4-butoxyphenyl)methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-[(4-butoxyphenyl)methylideneamino]-2-cyanoethanimidoyl cyanide Traditional Name: (2S)-2-[(4-butoxybenzylidene)amino]-3-imino-succinonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NC(C#N)C(=N)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C15H16N4O/c1-2-3-8-20-13-6-4-12(5-7-13)11-19-15(10-17)14(18)9-16/h4-7,11,15,18H,2-3,8H2,1H3/t15-/m1/s1