5-[(Z)-2-azanyl-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(Z)-2-azanyl-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(Z)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[(Z)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[(Z)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(Z)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC)C=C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC)/C=C(/CC2=CC=C(C=C2)OC)\N

InChI

InChI=1S/C17H21N3O3/c1-4-14-16(17(21)19-2)15(23-20-14)10-12(18)9-11-5-7-13(22-3)8-6-11/h5-8,10H,4,9,18H2,1-3H3,(H,19,21)/b12-10-