N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(2-acetamidophenyl)ethylideneamino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H17N3O2/c1-12(15-10-6-7-11-16(15)18-13(2)21)19-20-17(22)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,18,21)(H,20,22)/b19-12+