(E)-N-(4-azanyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methyl-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-methylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-methyl-phenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-15-20(24)10-13-22(17)25-23(26)14-9-18-7-11-21(12-8-18)27-16-19-5-3-2-4-6-19/h2-15H,16,24H2,1H3,(H,25,26)/b14-9+