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

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-1-phenylethylideneamino]benzamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O/c1-11-8-9-14(10-15(11)17)16(20)19-18-12(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,20)/b18-12+