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

Systemtic Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]-3-methyl-benzamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H19NO4/c1-16-3-2-4-19(13-16)24(27)25-20-9-7-18(8-10-20)21(26)11-5-17-6-12-22-23(14-17)29-15-28-22/h2-14H,15H2,1H3,(H,25,27)/b11-5+