N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2,7-diethoxy-1-naphthalenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H21N3O5/c1-3-29-18-10-8-15-9-11-21(30-4-2)20(19(15)13-18)14-23-24-22(26)16-6-5-7-17(12-16)25(27)28/h5-14H,3-4H2,1-2H3,(H,24,26)/b23-14+