(5Z)-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=C(C=C4)O)S3)CC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=NC4=CC=C(C=C4)O)S3)CC=C

InChI

InChI=1S/C22H19N3O2S/c1-3-12-25-21(27)20(28-22(25)23-16-8-10-17(26)11-9-16)13-15-14-24(2)19-7-5-4-6-18(15)19/h3-11,13-14,26H,1,12H2,2H3/b20-13-,23-22?