(Z)-2-azanyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(3,4,5-trimethoxyphenyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(3,4,5-trimethoxybenzylidene)amino]but-2-enedinitrile Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=N/C(=C(/C#N)\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/h4-5,8H,17H2,1-3H3/b11-10-,18-8?