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N-[(E)-[2-phenyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline
N-[(E)-[2-phenyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CNC2=CC=CC=C2)C(=C(C1)C=NC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C/C(=C\NC2=CC=CC=C2)/C(=C(C1)C=NC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24N2/c1-4-11-21(12-5-1)26-22(19-27-24-15-6-2-7-16-24)13-10-14-23(26)20-28-25-17-8-3-9-18-25/h1-9,11-12,15-20,27H,10,13-14H2/b22-19+,28-20?
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