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

Systemtic Name: N-[5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]propanamide Openeye Name: N-[3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]propanamide CAS Name: N-[5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: N-[5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]propanamide Traditional Name: N-[3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-5-18(23)21-14-8-12(4)19(24)15(10-14)20-22-16-9-13(11(2)3)6-7-17(16)25-20/h6-11,22H,5H2,1-4H3,(H,21,23)