4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butyramide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)Br

InChI

InChI=1S/C24H25BrN2O3/c1-3-17-10-12-23(21(25)15-17)30-14-6-9-24(28)27-26-16-20-19-8-5-4-7-18(19)11-13-22(20)29-2/h4-5,7-8,10-13,15-16H,3,6,9,14H2,1-2H3,(H,27,28)/b26-16+