N,N-bis(1-phenylbut-3-en-2-yl)methanamide

Systemtic Name: N,N-bis(1-phenylbut-3-en-2-yl)methanamide Openeye Name: N,N-bis(1-benzylallyl)formamide CAS Name: N,N-bis(1-phenylbut-3-en-2-yl)formamide IUPAC Name: N,N-bis(1-phenylbut-3-en-2-yl)formamide Traditional Name: N,N-bis(1-benzylallyl)formamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)N(C=O)C(CC2=CC=CC=C2)C=C

Isomeric SMILES

C=CC(CC1=CC=CC=C1)N(C=O)C(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C21H23NO/c1-3-20(15-18-11-7-5-8-12-18)22(17-23)21(4-2)16-19-13-9-6-10-14-19/h3-14,17,20-21H,1-2,15-16H2