2-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17BrN2O2/c1-12(11-13-7-9-14(22-2)10-8-13)19-20-17(21)15-5-3-4-6-16(15)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-12-