4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]propylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]propylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[(2-allylimino-4-phenyl-thiazol-3-yl)amino]propylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]propylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]propylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]propylidene]cyclohexa-2,5-dien-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-3-14-22-21-24(20(15-26-21)17-8-6-5-7-9-17)23-19(4-2)16-10-12-18(25)13-11-16/h3,5-13,15,23H,1,4,14H2,2H3