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

Systemtic Name: (E)-N-[(3E)-5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3-phenyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C1=O)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)C)/C1=O)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-16(2)19-10-11-23-22(14-19)28-26(31-23)21-15-20(13-17(3)25(21)30)27-24(29)12-9-18-7-5-4-6-8-18/h4-16,28H,1-3H3,(H,27,29)/b12-9+,26-21+