4-bromanyl-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-2-24-17-8-7-12-5-3-4-6-14(12)15(17)11-21-22-18(23)16-9-13(19)10-20-16/h3-11,20H,2H2,1H3,(H,22,23)/b21-11-