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(E)-3-(4-imidazol-1-ylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-prop-2-enamide

(E)-3-(4-imidazol-1-ylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-3-(4-imidazol-1-ylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-3-(4-imidazol-1-ylphenyl)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide
CAS Name:(E)-3-[4-(1-imidazolyl)phenyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-3-(4-imidazol-1-ylphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-3-(4-imidazol-1-ylphenyl)-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acrylamide
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C24H23N5O2/c1-18(2)29(16-22-26-27-24(31-22)20-6-4-3-5-7-20)23(30)13-10-19-8-11-21(12-9-19)28-15-14-25-17-28/h3-15,17-18H,16H2,1-2H3/b13-10+


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