3-bromanyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-methyl-benzamide Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O/c1-17-12-14-20(16-21(17)24)23(27)26-25-22(19-10-6-3-7-11-19)15-13-18-8-4-2-5-9-18/h2-16H,1H3,(H,26,27)/b15-13+,25-22-