3-(3-bromanylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(E)-2-naphthylmethyleneamino]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(E)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(E)-2-naphthylmethyleneamino]propionamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c21-18-6-3-7-19(13-18)25-11-10-20(24)23-22-14-15-8-9-16-4-1-2-5-17(16)12-15/h1-9,12-14H,10-11H2,(H,23,24)/b22-14+