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

Systemtic Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[(E)-3-(4-bromophenyl)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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-13-4-8-15(9-5-13)17(21)20-19-12-2-3-14-6-10-16(18)11-7-14/h2-12H,1H3,(H,20,21)/b3-2+,19-12+