2-(3-bromanyl-4-propan-2-yloxy-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanyl-4-propan-2-yloxy-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-bromo-4-isopropoxy-phenyl)acetamide CAS Name: 2-(3-bromo-4-propan-2-yloxyphenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-bromo-4-propan-2-yloxyphenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-bromo-4-isopropoxy-phenyl)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)23-17-9-8-15(10-16(17)19)11-18(22)21-20-12-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,21,22)/b20-12+