(Z)-2-azanyl-3-[(4-decoxyphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(4-decoxyphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(4-decoxyphenyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(4-decoxyphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(4-decoxyphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(4-decoxybenzylidene)amino]but-2-enedinitrile Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C21H28N4O/c1-2-3-4-5-6-7-8-9-14-26-19-12-10-18(11-13-19)17-25-21(16-23)20(24)15-22/h10-13,17H,2-9,14,24H2,1H3/b21-20-,25-17?