N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16-7-8-18(13-21(16)25(27)28)14-23-24-22(26)19-11-9-17(10-12-19)15-29-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,24,26)/b23-14-