N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-4-methoxy-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c1-26-19-13-9-17(10-14-19)21(25)24-23-20(15-5-3-2-4-6-15)16-7-11-18(22)12-8-16/h2-14H,1H3,(H,24,25)/b23-20-