N-[(E)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-4-decoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-4-decoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-4-decoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-4-decoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-4-decoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-4-decoxy-benzamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(OC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(OC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C27H32ClN3O3/c1-2-3-4-5-6-7-8-12-19-33-23-17-15-21(16-18-23)26(32)31-29-20-24-25(28)34-27(30-24)22-13-10-9-11-14-22/h9-11,13-18,20H,2-8,12,19H2,1H3,(H,31,32)/b29-20+