N-(3,3-diphenylprop-2-enoyl)-3,3-diphenyl-prop-2-enamide

Systemtic Name: N-(3,3-diphenylprop-2-enoyl)-3,3-diphenyl-prop-2-enamide Openeye Name: N-(3,3-diphenylprop-2-enoyl)-3,3-diphenyl-prop-2-enamide CAS Name: N-(1-oxo-3,3-diphenylprop-2-enyl)-3,3-diphenyl-2-propenamide IUPAC Name: N-(3,3-diphenylprop-2-enoyl)-3,3-diphenylprop-2-enamide Traditional Name: N-(3,3-diphenylacryloyl)-3,3-diphenyl-acrylamide Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)NC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H23NO2/c32-29(21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24)31-30(33)22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H,31,32,33)