(E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)methylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)methylamino]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)methylamino]phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)methylamino]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(p-anisylamino)phenyl]acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H23N3O2/c1-28-20-13-8-18(9-14-20)16-25-19-11-6-17(7-12-19)10-15-23(27)26-22-5-3-2-4-21(22)24/h2-15,25H,16,24H2,1H3,(H,26,27)/b15-10+