(E)-3-(4-tert-butylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(4-tert-butylphenyl)acrylamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O/c1-25(2,3)20-12-9-19(10-13-20)11-18-24(28)27-23-16-14-22(15-17-23)26-21-7-5-4-6-8-21/h4-18,26H,1-3H3,(H,27,28)/b18-11+