3-[4-(diphenylamino)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 1-(2-naphthyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(2-naphthalenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-naphthalen-2-yl-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(2-naphthyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C31H23NO MolecularWeight: 425.52042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H23NO/c33-31(27-19-18-25-9-7-8-10-26(25)23-27)22-17-24-15-20-30(21-16-24)32(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-23H