(Z)-2-azanyl-3-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]phenyl]methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[4-[2-(methoxymethyl)-1-pyrrolidinyl]phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[4-[2-(methoxymethyl)pyrrolidino]benzylidene]amino]but-2-enedinitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=CC=C(C=C2)C=NC(=C(C#N)N)C#N

Isomeric SMILES

COCC1CCCN1C2=CC=C(C=C2)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C17H19N5O/c1-23-12-15-3-2-8-22(15)14-6-4-13(5-7-14)11-21-17(10-19)16(20)9-18/h4-7,11,15H,2-3,8,12,20H2,1H3/b17-16-,21-11?