4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]butanamide CAS Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCCC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CCCC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-5-6-15(11-17(13)21(24)25)12-19-20-18(23)4-2-3-14-7-9-16(22)10-8-14/h5-12,22H,2-4H2,1H3,(H,20,23)/b19-12+