3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-p-anisylideneamino]benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H19BrN2O4/c1-4-25-17-15(19)9-13(10-16(17)24-3)18(22)21-20-11-12-5-7-14(23-2)8-6-12/h5-11H,4H2,1-3H3,(H,21,22)/b20-11-