N-[(E)-(2-nitrophenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-propoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-2-11-24-16-10-6-4-8-14(16)17(21)19-18-12-13-7-3-5-9-15(13)20(22)23/h3-10,12H,2,11H2,1H3,(H,19,21)/b18-12+