N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-20-15-11-7-6-10-14(15)12-17-18-16(19)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,18,19)/b17-12+