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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-3-phenylpropylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-phenylpropylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-phenylpropylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-phenylpropylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-phenylpropylideneamino]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CCCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-25-18-16(20)12-15(13-17(18)24-2)19(23)22-21-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,11-13H,3,7,10H2,1-2H3,(H,22,23)/b21-11-