N-(3,3-diphenylprop-2-enoyl)-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(3,3-diphenylprop-2-enoyl)-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-(3,3-diphenylprop-2-enoyl)naphthalene-1-carboxamide CAS Name: N-(1-oxo-3,3-diphenylprop-2-enyl)-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(3,3-diphenylprop-2-enoyl)naphthalene-1-carboxamide Traditional Name: N-benzyl-N-(3,3-diphenylacryloyl)-1-naphthamide Formula: C33H25NO2 MolecularWeight: 467.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H25NO2/c35-32(23-31(27-15-6-2-7-16-27)28-17-8-3-9-18-28)34(24-25-13-4-1-5-14-25)33(36)30-22-12-20-26-19-10-11-21-29(26)30/h1-23H,24H2