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N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide
N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=NNC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(=O)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H19N3O4/c1-27-18-9-10-19(28-2)16(12-18)13-22-24-21(26)20(25)23-17-8-7-14-5-3-4-6-15(14)11-17/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-cyclopentyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide
- N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chlorophenyl)butanediamide
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- N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]pentanamide
- N-(3-bromophenyl)-N'-[(E)-(4-bromophenyl)methylideneamino]butanediamide
- N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide
- N-(3-bromophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide

