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

Systemtic Name: 4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]propylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-4-14-23-22-25(24-20(5-2)16-6-10-18(26)11-7-16)21(15-28-22)17-8-12-19(27-3)13-9-17/h4,6-13,15,24H,1,5,14H2,2-3H3