N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-12(2)26-17-7-5-13(10-18(17)25-4)19(23)22-21-11-14-9-15(20)6-8-16(14)24-3/h5-12H,1-4H3,(H,22,23)/b21-11+