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4-(2-methylpropoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
4-(2-methylpropoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O4/c1-13(2)12-26-18-9-7-15(8-10-18)19(23)21-20-14(3)16-5-4-6-17(11-16)22(24)25/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-14+
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- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
