(E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21NO3/c29-27(28-22-15-17-25(18-16-22)30-23-9-3-1-4-10-23)19-14-21-8-7-13-26(20-21)31-24-11-5-2-6-12-24/h1-20H,(H,28,29)/b19-14+