4-(2-azanyl-2-azanylidene-ethoxy)-3-bromanyl-N-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-azanylidene-ethoxy)-3-bromanyl-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: 4-(2-amino-2-imino-ethoxy)-3-bromo-N-(3-isopropoxyphenyl)benzamide CAS Name: 4-(2-amino-2-iminoethoxy)-3-bromo-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-iminoethoxy)-3-bromo-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: 4-(2-amino-2-imino-ethoxy)-3-bromo-N-(3-isopropoxyphenyl)benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(=N)N)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(=N)N)Br

InChI

InChI=1S/C18H20BrN3O3/c1-11(2)25-14-5-3-4-13(9-14)22-18(23)12-6-7-16(15(19)8-12)24-10-17(20)21/h3-9,11H,10H2,1-2H3,(H3,20,21)(H,22,23)