N-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H19NO4/c1-3-19(23)20-15-8-6-14(7-9-15)16(21)10-4-13-5-11-17(22)18(12-13)24-2/h4-12,22H,3H2,1-2H3,(H,20,23)/b10-4+