3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-4-24-17-15(19)10-14(11-16(17)23-3)18(22)21-20-12(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,21,22)/b20-12-