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

Systemtic Name: 3-methyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-13-12-15(9-10-16(13)20(22)23)17(21)19-18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8H2,1H3,(H,19,21)/b18-11+