4-[1-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(6-methoxy-2-naphthyl)-2-methylimino-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(6-methoxy-2-naphthalenyl)-2-methylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-15(16-6-9-20(27)10-7-16)25-26-22(14-29-23(26)24-2)19-5-4-18-13-21(28-3)11-8-17(18)12-19/h4-14,25H,1-3H3