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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-3-thenylideneamino]benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CSC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3S/c1-3-21-14-12(16)6-11(7-13(14)20-2)15(19)18-17-8-10-4-5-22-9-10/h4-9H,3H2,1-2H3,(H,18,19)/b17-8-