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

Systemtic Name: N-[4-[(E)-3-[4-(2-methylpropoxy)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-isobutoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-(2-methylpropoxy)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(2-methylpropoxy)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-isobutoxyphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23NO3/c1-15(2)14-25-20-11-7-18(8-12-20)21(24)13-6-17-4-9-19(10-5-17)22-16(3)23/h4-13,15H,14H2,1-3H3,(H,22,23)/b13-6+