N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3/c1-3-29-21-14-13-17-9-7-8-12-19(17)20(21)15-25-26-24(28)22-16(2)30-27-23(22)18-10-5-4-6-11-18/h4-15H,3H2,1-2H3,(H,26,28)/b25-15+