1-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(4-methylpiperazin-1-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(4-methyl-1-piperazinyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(4-methylpiperazin-1-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(4-methylpiperazino)anilino]methylene]naphthalen-2-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-24-12-14-25(15-13-24)19-9-7-18(8-10-19)23-16-21-20-5-3-2-4-17(20)6-11-22(21)26/h2-11,16,23H,12-15H2,1H3