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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butyramide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)Br

InChI

InChI=1S/C23H23BrN2O3/c1-16-9-11-22(20(24)14-16)29-13-5-8-23(27)26-25-15-19-18-7-4-3-6-17(18)10-12-21(19)28-2/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,26,27)/b25-15+