(E)-3-(4-bromophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(4-bromophenyl)acrylamide Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O/c22-17-9-6-16(7-10-17)8-15-21(25)24-20-13-11-19(12-14-20)23-18-4-2-1-3-5-18/h1-15,23H,(H,24,25)/b15-8+