(3S)-2-azanylidene-3-[(3,4,5-trimethoxyphenyl)methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[(3,4,5-trimethoxyphenyl)methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[(3,4,5-trimethoxyphenyl)methyleneamino]acetimidoyl cyanide CAS Name: (3S)-2-imino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]butanedinitrile IUPAC Name: (2S)-2-cyano-2-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-[(3,4,5-trimethoxybenzylidene)amino]succinonitrile Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC(C#N)C(=N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C14H14N4O3/c1-19-12-4-9(5-13(20-2)14(12)21-3)8-18-11(7-16)10(17)6-15/h4-5,8,11,17H,1-3H3/t11-/m1/s1