3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2R)-2-phenylpropylidene]amino]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=CC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21BrN2O3/c1-4-25-18-16(20)10-15(11-17(18)24-3)19(23)22-21-12-13(2)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3,(H,22,23)/b21-12-/t13-/m0/s1