N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-11-9-14(10-12-16)13(2)18-19-17(20)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-13+