N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-benzamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-13-7-9-15(10-8-13)17(21)20-19-12-16(18)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b16-11+,19-12+