N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]benzamide CAS Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(12-6-16-7-13-21-22(14-16)28-15-27-21)17-8-10-19(11-9-17)24-23(26)18-4-2-1-3-5-18/h1-14H,15H2,(H,24,26)/b12-6+