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

Systemtic Name: 4-acetamido-2-ethoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-3-27-17-10-14(20-12(2)23)8-9-15(17)18(24)21-19-11-13-6-4-5-7-16(13)22(25)26/h4-11H,3H2,1-2H3,(H,20,23)(H,21,24)/b19-11+