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4-(hexanoylamino)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
4-(hexanoylamino)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC
Isomeric SMILES
CCCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C21H25N3O3/c1-3-4-5-9-20(25)23-18-12-10-17(11-13-18)21(26)24-22-15-16-7-6-8-19(14-16)27-2/h6-8,10-15H,3-5,9H2,1-2H3,(H,23,25)(H,24,26)/b22-15+
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- 2-naphthalen-1-yloxy-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
