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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(Z)-(4-ethylphenyl)methyleneamino]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[(Z)-(4-ethylbenzylidene)amino]-5-methoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C19H21BrN2O3/c1-4-13-6-8-14(9-7-13)12-21-22-19(23)15-10-16(20)18(25-5-2)17(11-15)24-3/h6-12H,4-5H2,1-3H3,(H,22,23)/b21-12-