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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-(phenylazanylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-(anilinomethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-(anilinomethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-(anilinomethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-(anilinomethyl)phenyl]acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O/c23-20-8-4-5-9-21(20)25-22(26)15-14-17-10-12-18(13-11-17)16-24-19-6-2-1-3-7-19/h1-15,24H,16,23H2,(H,25,26)/b15-14+