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

Systemtic Name: (1Z)-1-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-methylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[2-methylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3OS/c1-15-7-9-17(10-8-15)20-14-27-22(23-2)25(20)24-13-19-18-6-4-3-5-16(18)11-12-21(19)26/h3-14,24H,1-2H3/b19-13-,23-22?