(5Z)-2-(3-hydroxyphenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(1-naphthalenylmethylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-hydroxyphenyl)imino-5-(naphthalen-1-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(1-naphthylmethylene)thiazolidin-4-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H18N2O2S/c1-2-13-25-22(27)21(28-23(25)24-18-10-6-11-19(26)15-18)14-17-9-5-8-16-7-3-4-12-20(16)17/h2-12,14-15,26H,1,13H2/b21-14-,24-23?