N-[(Z)-(2-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-21(23-22-14-18-6-4-5-9-20(18)24(26)27)17-12-10-16(11-13-17)15-28-19-7-2-1-3-8-19/h1-14H,15H2,(H,23,25)/b22-14-