N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanamide

Systemtic Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanamide Openeye Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]propanamide CAS Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]propanamide Traditional Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2NC3=CC(=CC(=C3O2)C)C)C(=O)C=C1

Isomeric SMILES

CCC(=O)NC1=CC(=C2NC3=CC(=CC(=C3O2)C)C)C(=O)C=C1

InChI

InChI=1S/C18H18N2O3/c1-4-16(22)19-12-5-6-15(21)13(9-12)18-20-14-8-10(2)7-11(3)17(14)23-18/h5-9,20H,4H2,1-3H3,(H,19,22)