(E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CCCN3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C22H26N2O/c1-22(2,3)18-10-6-16(7-11-18)8-13-21(25)24-19-12-9-17-5-4-14-23-20(17)15-19/h6-13,15,23H,4-5,14H2,1-3H3,(H,24,25)/b13-8+