3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-23(12-10-17-9-11-21-22(14-17)30-16-29-21)25-15-18-5-4-6-19(13-18)24(28)26-20-7-2-1-3-8-20/h1-14H,15-16H2,(H,25,27)(H,26,28)/b12-10+