4-[5-[(4-phenoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[(4-phenoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[(4-phenoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[(4-phenoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[(4-phenoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-phenoxybenzyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C21H16N2O3/c24-17-10-8-16(9-11-17)21-23-22-20(26-21)14-15-6-12-19(13-7-15)25-18-4-2-1-3-5-18/h1-13,23H,14H2