4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-13-7-8-18(12-19(13)23(25)26)20(24)22-21-14(2)16-10-9-15-5-3-4-6-17(15)11-16/h3-12H,1-2H3,(H,22,24)/b21-14+