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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-2-9-25-18-8-7-13-5-3-4-6-15(13)16(18)12-22-23-19(24)17-10-14(20)11-21-17/h3-8,10-12,21H,2,9H2,1H3,(H,23,24)/b22-12-