(E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCN3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCN3

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(24)23-17-9-10-19-18(14-17)22-12-13-25-19/h4-11,14,22H,12-13H2,1-3H3,(H,23,24)/b11-6+