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

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-cyanophenyl)-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-cyanophenyl)-3-methoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC=C

InChI

InChI=1S/C18H16N2O3/c1-3-9-23-16-8-7-14(11-17(16)22-2)18(21)20-15-6-4-5-13(10-15)12-19/h3-8,10-11H,1,9H2,2H3,(H,20,21)