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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]-2-propenamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide
Formula: C30H24ClN3O2
MolecularWeight: 493.98346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C30H24ClN3O2/c1-21-17-28(29(36-2)19-27(21)31)33-30(35)23(20-32)18-22-13-15-26(16-14-22)34(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19H,1-2H3,(H,33,35)


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