(E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(2-furyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(2-furanyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(furan-2-yl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(2-furyl)-2-phenyl-acrylamide Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C30H27NO3/c1-30(2,3)24-16-14-22(15-17-24)28(32)23-11-7-12-25(19-23)31-29(33)27(20-26-13-8-18-34-26)21-9-5-4-6-10-21/h4-20H,1-3H3,(H,31,33)/b27-20+