(E)-N-(4-aminophenyl)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-aminophenyl)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-3-(2-amino-5-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-aminophenyl)-3-[2-amino-5-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-aminophenyl)-3-(2-amino-5-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-3-(2-amino-5-pyrrolidino-phenyl)acrylamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N)C=CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N)/C=C/C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C19H22N4O/c20-15-4-6-16(7-5-15)22-19(24)10-3-14-13-17(8-9-18(14)21)23-11-1-2-12-23/h3-10,13H,1-2,11-12,20-21H2,(H,22,24)/b10-3+