(1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-23-22-25(20(14-28-22)16-7-10-17(27-2)11-8-16)24-13-19-18-6-4-3-5-15(18)9-12-21(19)26/h3-14,24H,1-2H3/b19-13-,23-22?