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(E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

(E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-N-isopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-N-isopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-acrylamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C18H21N3O3/c1-13(2)21(12-17(22)19-16-11-14(3)24-20-16)18(23)10-9-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,19,20,22)/b10-9+


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