N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-phenoxy-propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OC)OC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C(=C1)Br)OC)OC)OC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O4/c1-12(25-14-7-5-4-6-8-14)18(22)21-20-11-13-9-15(19)17(24-3)16(10-13)23-2/h4-12H,1-3H3,(H,21,22)/b20-11+