(E)-2-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[(5-methyl-3-isoxazolyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[(5-methylisoxazol-3-yl)amino]acrylonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C(C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NO1)N/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H13N3O3/c1-10-6-14(18-21-10)17-9-12(8-16)15(19)11-4-3-5-13(7-11)20-2/h3-7,9H,1-2H3,(H,17,18)/b12-9+