N-[(E)-(4-ethylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-2-13-8-10-14(11-9-13)12-17-18-16(19)15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,18,19)/b17-12+