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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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