3-chloranyl-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OCC)Cl)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C\3/C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OCC)Cl)/N2

InChI

InChI=1S/C24H21ClN2O4/c1-3-14-5-9-22-19(11-14)27-24(31-22)17-13-16(7-8-20(17)28)26-23(29)15-6-10-21(30-4-2)18(25)12-15/h5-13,27H,3-4H2,1-2H3,(H,26,29)/b24-17-