(Z)-3-[(4-ethoxyphenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-ethoxyanilino)-2-(3-methylisoxazol-5-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(4-ethoxyanilino)-2-(3-methyl-5-isoxazolyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-ethoxyanilino)-2-(3-methyl-1,2-oxazol-5-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-(3-methylisoxazol-5-yl)-N-phenyl-3-(p-phenetidino)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C2=CC(=NO2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(/C2=CC(=NO2)C)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-26-18-11-9-16(10-12-18)22-14-19(20-13-15(2)24-27-20)21(25)23-17-7-5-4-6-8-17/h4-14,22H,3H2,1-2H3,(H,23,25)/b19-14-