N-[(3E)-5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]pentanamide

Systemtic Name: N-[(3E)-5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]pentanamide Openeye Name: N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]pentanamide CAS Name: N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]pentanamide IUPAC Name: N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]pentanamide Traditional Name: N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]valeramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C(=O)C(=C1)C

Isomeric SMILES

CCCCC(=O)NC1=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)C)/C(=O)C(=C1)C

InChI

InChI=1S/C22H26N2O3/c1-5-6-7-20(25)23-16-10-14(4)21(26)17(12-16)22-24-18-11-15(13(2)3)8-9-19(18)27-22/h8-13,24H,5-7H2,1-4H3,(H,23,25)/b22-17+