(E)-1-naphthalen-1-yl-3-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(1-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-1-(1-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-1-naphthalen-1-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-(1-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC3=CC=CC=C32)/NC4=CC=CC=C4

InChI

InChI=1S/C25H19NO/c27-25(23-17-9-13-19-10-7-8-16-22(19)23)18-24(20-11-3-1-4-12-20)26-21-14-5-2-6-15-21/h1-18,26H/b24-18+