N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-nitro-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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