3-bromanyl-4-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-2-naphthylmethyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-2-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-2-naphthylmethyleneamino]benzamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H15BrN2O2/c1-24-18-9-8-16(11-17(18)20)19(23)22-21-12-13-6-7-14-4-2-3-5-15(14)10-13/h2-12H,1H3,(H,22,23)/b21-12+