2-methoxy-N-[3-[oxidanyl(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide

Systemtic Name: 2-methoxy-N-[3-[oxidanyl(phenyl)methyl]phenyl]-4-(prop-2-enoylamino)benzamide Openeye Name: N-[3-[hydroxy(phenyl)methyl]phenyl]-2-methoxy-4-(prop-2-enoylamino)benzamide CAS Name: N-[3-[hydroxy(phenyl)methyl]phenyl]-2-methoxy-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-[3-[hydroxy(phenyl)methyl]phenyl]-2-methoxy-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-[3-[hydroxy(phenyl)methyl]phenyl]-2-methoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=C)C(=O)NC2=CC=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=C)C(=O)NC2=CC=CC(=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H22N2O4/c1-3-22(27)25-19-12-13-20(21(15-19)30-2)24(29)26-18-11-7-10-17(14-18)23(28)16-8-5-4-6-9-16/h3-15,23,28H,1H2,2H3,(H,25,27)(H,26,29)