N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanobenzyl)-3-keto-3-phenyl-propionamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c25-14-17-8-6-16(7-9-17)12-20(23(27)18-4-2-1-3-5-18)24(28)26-19-10-11-21-22(13-19)30-15-29-21/h1-11,13,20H,12,15H2,(H,26,28)