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N-[(E)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide

N-[(E)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(E)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(E)-(1-benzhydryl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(E)-[1-(diphenylmethyl)-2-oxo-3-indolylidene]amino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(E)-(1-benzhydryl-2-oxoindol-3-ylidene)amino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(E)-(1-benzhydryl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-3-furamide
Formula: C28H23N3O3
MolecularWeight: 449.50052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O3/c1-18-17-23(19(2)34-18)27(32)30-29-25-22-15-9-10-16-24(22)31(28(25)33)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-17,26H,1-2H3,(H,30,32)/b29-25+


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