(Z)-N,N-dibutyl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N,N-dibutyl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N,N-dibutyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N,N-dibutyl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N,N-dibutyl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N,N-dibutyl-2,3-diphenyl-acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C23H29NO/c1-3-5-17-24(18-6-4-2)23(25)22(21-15-11-8-12-16-21)19-20-13-9-7-10-14-20/h7-16,19H,3-6,17-18H2,1-2H3/b22-19-