(2-azanyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl)-(4-ethylphenyl)methanone

Systemtic Name: (2-azanyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl)-(4-ethylphenyl)methanone Openeye Name: (2-amino-5-phenyl-4,5-dihydrooxazol-4-yl)-(4-ethylphenyl)methanone CAS Name: (2-amino-5-phenyl-4,5-dihydrooxazol-4-yl)-(4-ethylphenyl)methanone IUPAC Name: (2-amino-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl)-(4-ethylphenyl)methanone Traditional Name: (2-amino-5-phenyl-2-oxazolin-4-yl)-(4-ethylphenyl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2C(OC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2C(OC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-12-8-10-13(11-9-12)16(21)15-17(22-18(19)20-15)14-6-4-3-5-7-14/h3-11,15,17H,2H2,1H3,(H2,19,20)