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N,N-diphenyl-4-(1,2,3,4-tetrahydronaphthalen-1-yliminomethyl)aniline
N,N-diphenyl-4-(1,2,3,4-tetrahydronaphthalen-1-yliminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H26N2/c1-3-12-25(13-4-1)31(26-14-5-2-6-15-26)27-20-18-23(19-21-27)22-30-29-17-9-11-24-10-7-8-16-28(24)29/h1-8,10,12-16,18-22,29H,9,11,17H2
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