N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(3-nitrophenoxy)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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