N-[(E)-3-(4-methylphenyl)prop-2-enoxy]-N-phenyl-benzamide

Systemtic Name: N-[(E)-3-(4-methylphenyl)prop-2-enoxy]-N-phenyl-benzamide Openeye Name: N-phenyl-N-[(E)-3-(p-tolyl)allyloxy]benzamide CAS Name: N-[(E)-3-(4-methylphenyl)prop-2-enoxy]-N-phenylbenzamide IUPAC Name: N-[(E)-3-(4-methylphenyl)prop-2-enoxy]-N-phenylbenzamide Traditional Name: N-phenyl-N-[(E)-3-(p-tolyl)allyloxy]benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-19-14-16-20(17-15-19)9-8-18-26-24(22-12-6-3-7-13-22)23(25)21-10-4-2-5-11-21/h2-17H,18H2,1H3/b9-8+