N-[(Z)-2-methyl-4-phenyl-but-3-en-2-yl]benzamide

Systemtic Name: N-[(Z)-2-methyl-4-phenyl-but-3-en-2-yl]benzamide Openeye Name: N-[(Z)-1,1-dimethyl-3-phenyl-allyl]benzamide CAS Name: N-[(Z)-2-methyl-4-phenylbut-3-en-2-yl]benzamide IUPAC Name: N-[(Z)-2-methyl-4-phenylbut-3-en-2-yl]benzamide Traditional Name: N-[(Z)-1,1-dimethyl-3-phenyl-allyl]benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-18(2,14-13-15-9-5-3-6-10-15)19-17(20)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,19,20)/b14-13-