(E)-N-[2-azanyl-4-(4-azanylphenoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-azanyl-4-(4-azanylphenoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-amino-4-(4-aminophenoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-amino-4-(4-aminophenoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-amino-4-(4-aminophenoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-amino-4-(4-aminophenoxy)phenyl]-3-phenyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)N)N

InChI

InChI=1S/C21H19N3O2/c22-16-7-9-17(10-8-16)26-18-11-12-20(19(23)14-18)24-21(25)13-6-15-4-2-1-3-5-15/h1-14H,22-23H2,(H,24,25)/b13-6+