N-(4-chloranyl-3-nitro-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21ClN2O5/c1-16-5-3-4-6-18(16)15-32-22-11-7-17(13-23(22)31-2)8-12-24(28)26-19-9-10-20(25)21(14-19)27(29)30/h3-14H,15H2,1-2H3,(H,26,28)