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

Systemtic Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenoxy-butanamide Openeye Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-phenoxy-butanamide CAS Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-phenoxybutanamide IUPAC Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-phenoxybutanamide Traditional Name: N-[(3E)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-phenoxy-butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)C)C(=O)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C/C(=C\2/NC3=C(O2)C=CC(=C3)C)/C(=O)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-3-21(29-17-7-5-4-6-8-17)23(28)25-16-10-11-20(27)18(14-16)24-26-19-13-15(2)9-12-22(19)30-24/h4-14,21,26H,3H2,1-2H3,(H,25,28)/b24-18+