(2E)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[benzyl(ethyl)amino]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[benzyl(ethyl)amino]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-[benzyl(ethyl)amino]benzylidene]indan-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO/c1-2-26(18-20-8-4-3-5-9-20)23-14-12-19(13-15-23)16-22-17-21-10-6-7-11-24(21)25(22)27/h3-16H,2,17-18H2,1H3/b22-16+