(1E)-1-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-(2-methoxyphenyl)-1-piperazinyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[4-(2-methoxyphenyl)piperazino]amino]methylene]naphthalen-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-27-22-9-5-4-8-20(22)24-12-14-25(15-13-24)23-16-19-18-7-3-2-6-17(18)10-11-21(19)26/h2-11,16,23H,12-15H2,1H3/b19-16+