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(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide

(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-N-(4-nitrophenyl)acrylamide
Formula: C25H21N3O5
MolecularWeight: 443.45134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C25H21N3O5/c1-17-5-3-4-6-23(17)33-16-20-14-18(7-12-24(20)32-2)13-19(15-26)25(29)27-21-8-10-22(11-9-21)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)/b19-13-


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