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

Systemtic Name: (3S)-2-azanylidene-3-[[4-(diethylamino)phenyl]methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[[4-(diethylamino)phenyl]methyleneamino]acetimidoyl cyanide CAS Name: (2S)-2-[[4-(diethylamino)phenyl]methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-cyano-2-[[4-(diethylamino)phenyl]methylideneamino]ethanimidoyl cyanide Traditional Name: (2S)-2-[[4-(diethylamino)benzylidene]amino]-3-imino-succinonitrile Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5/c1-3-20(4-2)13-7-5-12(6-8-13)11-19-15(10-17)14(18)9-16/h5-8,11,15,18H,3-4H2,1-2H3/t15-/m1/s1