(E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N2O3/c19-12-14-2-1-3-15(10-14)20-18(21)7-5-13-4-6-16-17(11-13)23-9-8-22-16/h1-7,10-11H,8-9H2,(H,20,21)/b7-5+