3-nitro-N-[(E)-1-phenylpropylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-2-15(12-7-4-3-5-8-12)17-18-16(20)13-9-6-10-14(11-13)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b17-15+