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

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

Systemtic Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-diphenyl-propanamide
Openeye Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2,2-diphenyl-propanamide
CAS Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2,2-diphenylpropanamide
IUPAC Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,2-diphenylpropanamide
Traditional Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2,2-diphenyl-propionamide
Formula: C28H22N2O3
MolecularWeight: 434.48588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3


Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3


InChI

InChI=1S/C28H22N2O3/c1-28(19-10-4-2-5-11-19,20-12-6-3-7-13-20)27(32)29-21-16-17-24(31)22(18-21)26-30-23-14-8-9-15-25(23)33-26/h2-18,30H,1H3,(H,29,32)


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