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4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide
4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC)C
Isomeric SMILES
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC)C
InChI
InChI=1S/C22H23N3O2/c1-15-5-6-16(2)25(15)20-11-7-19(8-12-20)22(26)24-23-17(3)18-9-13-21(27-4)14-10-18/h5-14H,1-4H3,(H,24,26)/b23-17+
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