(Z)-2-azanyl-3-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(2,3-diphenyl-1-cycloprop-2-enylidene)amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]but-2-enedinitrile Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=NC(=C(C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=N/C(=C(/C#N)\N)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H12N4/c20-11-15(22)16(12-21)23-19-17(13-7-3-1-4-8-13)18(19)14-9-5-2-6-10-14/h1-10H,22H2/b16-15-