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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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