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(Z)-(4-methylphenyl)-[(4-methylphenyl)-phenylazanyl-methylidene]azanium
(Z)-(4-methylphenyl)-[(4-methylphenyl)-phenylazanyl-methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=[NH+]C2=CC=C(C=C2)C)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)/C(=[NH+]/C2=CC=C(C=C2)C)/NC3=CC=CC=C3
InChI
InChI=1S/C21H20N2/c1-16-8-12-18(13-9-16)21(22-19-6-4-3-5-7-19)23-20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,22,23)/p+1
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