N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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