(E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-16-9-12-19(13-10-16)28-21-8-3-2-7-20(21)23-22(25)14-11-17-5-4-6-18(15-17)24(26)27/h2-15H,1H3,(H,23,25)/b14-11+