N-(3-cyanophenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-cyanophenyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14N2O2/c1-2-10-21-16-8-6-14(7-9-16)17(20)19-15-5-3-4-13(11-15)12-18/h2-9,11H,1,10H2,(H,19,20)