N-[(E)-phenethylideneamino]benzamide

Systemtic Name: N-[(E)-phenethylideneamino]benzamide Openeye Name: N-[(E)-phenethylideneamino]benzamide CAS Name: N-[(E)-phenethylideneamino]benzamide IUPAC Name: N-[(E)-phenethylideneamino]benzamide Traditional Name: N-[(E)-phenethylideneamino]benzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(14-9-5-2-6-10-14)17-16-12-11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,17,18)/b16-12+