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

Systemtic Name: 3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-1-naphthylmethyleneamino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-1-naphthalenylmethylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-1-naphthylmethyleneamino]-4-nitro-benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-13-11-15(9-10-18(13)22(24)25)19(23)21-20-12-16-7-4-6-14-5-2-3-8-17(14)16/h2-12H,1H3,(H,21,23)/b20-12+