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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12-11-14(7-8-15(12)19(21)22)16(20)18-17-10-9-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,18,20)/b17-10+