N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-nitro-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-26-18-11-10-13-6-2-3-7-14(13)16(18)12-20-21-19(23)15-8-4-5-9-17(15)22(24)25/h2-12H,1H3,(H,21,23)/b20-12+