N,N-bis(4-methylphenyl)but-3-enamide

Systemtic Name: N,N-bis(4-methylphenyl)but-3-enamide Openeye Name: N,N-bis(p-tolyl)but-3-enamide CAS Name: N,N-bis(4-methylphenyl)-3-butenamide IUPAC Name: N,N-bis(4-methylphenyl)but-3-enamide Traditional Name: N,N-bis(p-tolyl)but-3-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-4-5-18(20)19(16-10-6-14(2)7-11-16)17-12-8-15(3)9-13-17/h4,6-13H,1,5H2,2-3H3