4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-1-phenylethylideneamino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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