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

Systemtic Name: (E)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-phenyl-acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C=CC4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)/C=C/C4=CC=CC=C4)N2

InChI

InChI=1S/C23H18N2O3/c1-15-7-11-21-19(13-15)25-23(28-21)18-10-9-17(14-20(18)26)24-22(27)12-8-16-5-3-2-4-6-16/h2-14,25H,1H3,(H,24,27)/b12-8+,23-18?