N-[(1E)-buta-1,3-dienyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1E)-buta-1,3-dienyl]benzamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1E)-buta-1,3-dienyl]benzamide Traditional Name: N-benzyl-N-[(1E)-buta-1,3-dienyl]benzamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C/N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO/c1-2-3-14-19(15-16-10-6-4-7-11-16)18(20)17-12-8-5-9-13-17/h2-14H,1,15H2/b14-3+