3-bromanyl-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=C(C=C1)C)Br)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC(=C(C=C1)C)Br)/C2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O/c1-3-4-10-18(15-8-6-5-7-9-15)21-22-19(23)16-12-11-14(2)17(20)13-16/h5-9,11-13H,3-4,10H2,1-2H3,(H,22,23)/b21-18+