4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]butyramide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCCOC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCCOC3=C(C=C(C=C3)C)Br

InChI

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