N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-12-21-16-11-7-6-10-15(16)13-18-19-17(20)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,19,20)/b18-13+