(E)-3-(2-chlorophenyl)-N-phenyl-N-(N'-phenylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-(N'-phenylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-(N'-phenylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(phenylimino)methyl]-3-(2-chlorophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-(N'-phenylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-phenyl-N-(N'-phenylamidino)acrylamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O/c23-20-14-8-7-9-17(20)15-16-21(27)26(19-12-5-2-6-13-19)22(24)25-18-10-3-1-4-11-18/h1-16H,(H2,24,25)/b16-15+