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4-(4-hydroxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide
4-(4-hydroxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCCC2=CC=C(C=C2)O
InChI
InChI=1S/C17H17N3O4/c21-16-9-7-13(8-10-16)3-2-6-17(22)19-18-12-14-4-1-5-15(11-14)20(23)24/h1,4-5,7-12,21H,2-3,6H2,(H,19,22)/b18-12+
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