(1Z)-1-[[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(6-methoxy-2-naphthyl)-2-methylimino-thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(6-methoxy-2-naphthalenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2S/c1-27-26-29(28-15-23-22-6-4-3-5-17(22)10-12-25(23)30)24(16-32-26)20-8-7-19-14-21(31-2)11-9-18(19)13-20/h3-16,28H,1-2H3/b23-15-,27-26?