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4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]benzenecarbonitrile
4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=N/N=C/C2=CC=C(C=C2)C#N)C3=CC=CC=C3
InChI
InChI=1S/C21H15N3/c22-15-17-11-13-18(14-12-17)16-23-24-21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16H/b23-16+
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