(E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-chloro-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-chloro-phenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C22H19ClN2O2/c23-20-12-9-18(14-21(20)24)25-22(26)13-8-16-6-10-19(11-7-16)27-15-17-4-2-1-3-5-17/h1-14H,15,24H2,(H,25,26)/b13-8+