N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-piperonylamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O3/c22-17-9-6-15(7-10-17)20(14-4-2-1-3-5-14)23-24-21(25)16-8-11-18-19(12-16)27-13-26-18/h1-12H,13H2,(H,24,25)/b23-20-