N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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