5-methoxy-3-[3-methyl-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-methoxy-3-[3-methyl-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-methoxy-3-[3-methyl-4-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-methoxy-3-[3-methyl-4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-methoxy-3-[3-methyl-4-[[(E)-4-oxopent-2-en-2-yl]amino]phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-3-methyl-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C15H17N3O4/c1-9-7-12(18-15(20)22-14(17-18)21-4)5-6-13(9)16-10(2)8-11(3)19/h5-8,16H,1-4H3/b10-8+