(E)-3-[azanyl(phenyl)amino]-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-3-[azanyl(phenyl)amino]-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-25(18-14-8-3-9-15-18)22(28)19(20(26)16-10-4-1-5-11-16)21(27)24-17-12-6-2-7-13-17/h1-15,28H,23H2,(H,24,27)/b22-19+