(1Z)-1-[[(4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-isopropylimino-4-phenyl-thiazol-3-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(4-phenyl-2-propan-2-ylimino-3-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-isopropylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]naphthalen-2-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-16(2)25-23-26(21(15-28-23)18-9-4-3-5-10-18)24-14-20-19-11-7-6-8-17(19)12-13-22(20)27/h3-16,24H,1-2H3/b20-14-,25-23?