N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

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