3-bromanyl-4-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c1-12(2)17(14-7-5-4-6-8-14)20-21-18(22)15-10-9-13(3)16(19)11-15/h4-12H,1-3H3,(H,21,22)/b20-17+