N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(E)-4-benzyloxybut-2-enyl]formamide CAS Name: N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(E)-4-phenylmethoxybut-2-enyl]formamide Traditional Name: N-[(E)-4-benzoxybut-2-enyl]-N-benzyl-formamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCOCC2=CC=CC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/COCC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H21NO2/c21-17-20(15-18-9-3-1-4-10-18)13-7-8-14-22-16-19-11-5-2-6-12-19/h1-12,17H,13-16H2/b8-7+