3-[bis[(4-methylphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 3-[bis[(4-methylphenyl)amino]methylidene]naphthalen-2-one Openeye Name: 3-[bis(4-methylanilino)methylene]naphthalen-2-one CAS Name: 3-[bis(4-methylanilino)methylidene]-2-naphthalenone IUPAC Name: 3-[bis(4-methylanilino)methylidene]naphthalen-2-one Traditional Name: 3-[bis(p-toluidino)methylene]naphthalen-2-one Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C=C3C=CC=CC3=CC2=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C=C3C=CC=CC3=CC2=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O/c1-17-7-11-21(12-8-17)26-25(27-22-13-9-18(2)10-14-22)23-15-19-5-3-4-6-20(19)16-24(23)28/h3-16,26-27H,1-2H3