N-[4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-methoxy-5-methyl-phenyl)prop-1-enyl]phenyl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19NO3/c1-13-4-11-19(23-3)17(12-13)18(22)10-7-15-5-8-16(9-6-15)20-14(2)21/h4-12H,1-3H3,(H,20,21)/b10-7+