N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-19(13-26-18-9-7-17(8-10-18)22(24)25)21-20-12-14-5-6-15-3-1-2-4-16(15)11-14/h1-12H,13H2,(H,21,23)/b20-12+