(2Z)-2-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]-5,5-diphenyl-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]-5,5-diphenyl-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)hydrazono]-3-allyl-5,5-diphenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(E)-(1-acetyl-2-oxo-3-indolylidene)hydrazinylidene]-5,5-diphenyl-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(E)-(1-acetyl-2-oxoindol-3-ylidene)hydrazinylidene]-5,5-diphenyl-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)hydrazono]-3-allyl-5,5-diphenyl-thiazolidin-4-one Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NN=C3N(C(=O)C(S3)(C4=CC=CC=C4)C5=CC=CC=C5)CC=C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\N=C/3\N(C(=O)C(S3)(C4=CC=CC=C4)C5=CC=CC=C5)CC=C)/C1=O

InChI

InChI=1S/C28H22N4O3S/c1-3-18-31-26(35)28(20-12-6-4-7-13-20,21-14-8-5-9-15-21)36-27(31)30-29-24-22-16-10-11-17-23(22)32(19(2)33)25(24)34/h3-17H,1,18H2,2H3/b29-24+,30-27-