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

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-phenylethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-10-14(8-9-15(11)19(21)22)16(20)18-17-12(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,20)/b17-12+