2-bromanyl-N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-4-prop-2-enoxy-benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-2-bromo-N-[(E)-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-ethoxy-benzamide CAS Name: 2-bromo-N-[(E)-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-4-prop-2-enoxybenzamide IUPAC Name: 2-bromo-N-[(E)-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-2-bromo-N-[(E)-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]-5-ethoxy-benzamide Formula: C23H22Br2N2O5 MolecularWeight: 566.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC#C)OC)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC#C)OC)Br)OCC=C

InChI

InChI=1S/C23H22Br2N2O5/c1-5-8-31-20-13-17(24)16(12-19(20)30-7-3)23(28)27-26-14-15-10-18(25)22(32-9-6-2)21(11-15)29-4/h2,5,10-14H,1,7-9H2,3-4H3,(H,27,28)/b26-14+