N-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-hydroxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H18N2O3/c1-20(2)14-10-7-13(8-11-14)9-12-17(22)19-18(23)15-5-3-4-6-16(15)21/h3-12,21H,1-2H3,(H,19,22,23)/b12-9+