3-bromanyl-4-methoxy-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-phenethylideneamino]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-15-8-7-13(11-14(15)17)16(20)19-18-10-9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,19,20)/b18-10+