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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

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