N-[(2Z)-2-(4-naphthalen-2-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(4-naphthalen-2-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[4-(2-naphthyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(5-phenyl-3-thienyl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-(2-naphthalenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(5-phenyl-3-thiophenyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(4-naphthalen-2-yl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[6-keto-4-(2-naphthyl)cyclohexa-2,4-dien-1-ylidene]-4-(5-phenyl-3-thienyl)-4-oxazolin-5-yl]acetamide Formula: C31H22N2O3S MolecularWeight: 502.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC4=CC=CC=C4C=C3)O1)C5=CSC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC4=CC=CC=C4C=C3)/O1)C5=CSC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O3S/c1-19(34)32-31-29(25-17-28(37-18-25)21-8-3-2-4-9-21)33-30(36-31)26-14-13-24(16-27(26)35)23-12-11-20-7-5-6-10-22(20)15-23/h2-18,33H,1H3,(H,32,34)/b30-26-