3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\2/CCC(=C2)C)OC

InChI

InChI=1S/C16H19BrN2O3/c1-4-22-15-13(17)8-11(9-14(15)21-3)16(20)19-18-12-6-5-10(2)7-12/h7-9H,4-6H2,1-3H3,(H,19,20)/b18-12-