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

Systemtic Name: N-[(E)-4-phenoxybut-2-enyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(E)-4-phenoxybut-2-enyl]formamide CAS Name: N-[(E)-4-phenoxybut-2-enyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(E)-4-phenoxybut-2-enyl]formamide Traditional Name: N-benzyl-N-[(E)-4-phenoxybut-2-enyl]formamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCOC2=CC=CC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/COC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H19NO2/c20-16-19(15-17-9-3-1-4-10-17)13-7-8-14-21-18-11-5-2-6-12-18/h1-12,16H,13-15H2/b8-7+