(E)-N-(diphenylmethyl)-3-phenyl-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-phenyl-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-phenyl-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-phenyl-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-phenyl-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-phenyl-N-propargyl-acrylamide Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C#CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21NO/c1-2-20-26(24(27)19-18-21-12-6-3-7-13-21)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h1,3-19,25H,20H2/b19-18+