(Z)-2-azanyl-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4/c14-9-12(16)13(10-15)17-8-4-7-11-5-2-1-3-6-11/h1-8H,16H2/b7-4+,13-12-,17-8?