4-bromanyl-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(C3=CC=CC=C32)OC

InChI

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