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1-ethyl-2-methyl-N-[(E)-1-phenylpropylideneamino]benzimidazole-5-carboxamide
1-ethyl-2-methyl-N-[(E)-1-phenylpropylideneamino]benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)C3=CC=CC=C3
Isomeric SMILES
CC/C(=N\NC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)/C3=CC=CC=C3
InChI
InChI=1S/C20H22N4O/c1-4-17(15-9-7-6-8-10-15)22-23-20(25)16-11-12-19-18(13-16)21-14(3)24(19)5-2/h6-13H,4-5H2,1-3H3,(H,23,25)/b22-17+
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