3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C(/C)\CCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23BrN2O3/c1-4-26-19-17(21)12-16(13-18(19)25-3)20(24)23-22-14(2)10-11-15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,23,24)/b22-14-