N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-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/c1-26-18-10-9-13-5-2-3-8-16(13)17(18)12-20-21-19(23)14-6-4-7-15(11-14)22(24)25/h2-12H,1H3,(H,21,23)/b20-12+