N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-phenyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-13-25(15-21(26)23-20-14-16(2)28-24-20)22(27)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h3-12,14H,1,13,15H2,2H3,(H,23,24,26)